-ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0917   -5.5458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -6.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -6.7833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.1833   -6.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -5.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -4.1292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6333   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3375   -8.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8167   -7.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2917   -8.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0083   -9.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8167   -9.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -7.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625   -8.0833    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5417   -7.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  6  0  0  0
 14 18  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98265

>  <Name>
5'-S-Methyl-5'-thioadenosine

>  <CAS Number>
2457-80-9

>  <Purity>
98%

>  <Formula>
C11H15N5O3S

>  <Mol Weight>
297.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/5-S-Methyl-5-thioadenosine-CFN98265.html

$$$$
 
  -ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.0917   -5.5458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -6.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -6.7833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.1833   -6.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -5.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -4.1292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6333   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3375   -8.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8167   -7.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2917   -8.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0083   -9.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -7.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625   -8.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 14 17  1  1  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98566

>  <Name>
Cordycepin

>  <CAS Number>
73-03-0

>  <Purity>
98%

>  <Formula>
C10H13N5O3

>  <Mol Weight>
251.24

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Cordycepin-CFN98566.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.0917   -5.5458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -6.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -6.7833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.1833   -6.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -5.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -4.1292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6333   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3375   -8.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8167   -7.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2917   -8.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0083   -9.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8167   -9.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -7.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625   -8.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  6  0  0  0
 14 18  1  1  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98992

>  <Name>
Adenosine

>  <CAS Number>
58-61-7

>  <Purity>
98%

>  <Formula>
C10H13N5O4

>  <Mol Weight>
267.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Adenosine-CFN98992.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.1000   -5.4583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1000   -6.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -6.8833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7500   -6.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7500   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -4.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6542   -6.7042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.2125   -5.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6542   -5.1625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9250   -4.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -8.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3625   -8.9333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8375   -7.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0083   -8.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3083   -8.9333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0375   -9.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625   -8.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8292   -9.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 14 17  1  1  0  0  0
 17 18  1  0  0  0  0
 15 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN93249

>  <Name>
Inosine

>  <CAS Number>
58-63-9

>  <Purity>
98%

>  <Formula>
C10H12N4O5

>  <Mol Weight>
268.2

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Inosine-CFN93249.html

$$$$
 
  -ISIS-  10201511232D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.9792   -6.2083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.9792   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -7.6000    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.5875   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -5.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -7.4208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -5.9208    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.7792   -4.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -7.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -5.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -8.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6 10  2  0  0  0  0
  2 11  2  0  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
  3 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99004

>  <Name>
Caffeine

>  <CAS Number>
58-08-2

>  <Purity>
98%

>  <Formula>
C8H10N4O2

>  <Mol Weight>
194.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Caffeine-CFN99004.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0917   -5.5458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -6.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -6.7833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.1833   -6.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6292   -5.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -4.1292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6333   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3375   -8.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8167   -7.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -8.0833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2917   -8.9958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0083   -9.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8167   -9.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792   -7.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625   -8.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2750   -6.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  6  0  0  0
 14 18  1  1  0  0  0
 18 19  1  0  0  0  0
  2 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99524

>  <Name>
Crotonoside

>  <CAS Number>
1818-71-9

>  <Purity>
98%

>  <Formula>
C10H13N5O5

>  <Mol Weight>
283.24

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Crotonoside-CFN99524.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.9792   -6.2083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9792   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -7.6000    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.5875   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -5.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -7.4208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -5.9208    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.7792   -4.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -7.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -8.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6 10  2  0  0  0  0
  2 11  2  0  0  0  0
  9 12  1  0  0  0  0
  3 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99737

>  <Name>
Theobromine

>  <CAS Number>
83-67-0

>  <Purity>
98%

>  <Formula>
C7H8N4O2

>  <Mol Weight>
180.16

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Theobromine-CFN99737.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.9792   -6.2083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.9792   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -7.6000    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.5875   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -5.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -7.4208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -5.9208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -4.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -7.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -5.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -8.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6 10  2  0  0  0  0
  2 11  2  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99768

>  <Name>
Theophylline

>  <CAS Number>
58-55-9

>  <Purity>
98%

>  <Formula>
C7H8N4O2

>  <Mol Weight>
180.16

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Theophylline-CFN99768.html

$$$$
 
  -ISIS-  10201511232D

 28 29  0  0  0  0  0  0  0  0999 V2000
    4.1583   -5.3292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -6.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -5.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -4.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.5667    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2458   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -5.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -3.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4000   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8792   -7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0583   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3583   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0750   -9.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792   -9.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -7.8667    0.0000 S   0  3  3  0  0  0  0  0  0  0  0  0
    2.6083   -7.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -7.3917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1500   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -8.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6667   -7.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -6.4458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -8.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9958   -9.8667    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  6  0  0  0
 14 18  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  1  0  0  0
 19 27  1  0  0  0  0
M  CHG  2  19   1  28  -1
M  END
>  <Catalog No.>
CFN90073

>  <Name>
S-(5'-Adenosyl)-L-methionine chloride

>  <CAS Number>
24346-00-7

>  <Purity>
98%

>  <Formula>
C15H23ClN6O5S

>  <Mol Weight>
434.9

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/S-5-Adenosyl-L-methionine-chloride-CFN90073.html

$$$$
 
  -ISIS-  10201511232D

 38 40  0  0  0  0  0  0  0  0999 V2000
    4.1583   -5.3292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -6.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -5.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -4.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.5667    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2458   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -5.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -3.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4000   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8792   -7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0583   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3583   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0750   -9.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792   -9.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -7.8667    0.0000 S   0  3  3  0  0  0  0  0  0  0  0  0
    2.6083   -7.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -7.3917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1500   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -8.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6667   -7.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -6.4458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -8.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375  -10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375  -11.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2833  -12.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000  -11.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000  -10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2833  -10.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3542  -12.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167  -10.3667    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.7375   -9.8958    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4458   -9.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917  -11.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  6  0  0  0
 14 18  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  1  0  0  0
 19 27  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 29 34  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 35 38  2  0  0  0  0
M  CHG  2  19   1  36  -1
M  END
>  <Catalog No.>
CFN90074

>  <Name>
S-Adenosyl-L-methionine tosylate

>  <CAS Number>
71914-80-2

>  <Purity>
98%

>  <Formula>
C22H30N6O8S2

>  <Mol Weight>
570.6

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/S-Adenosyl-L-methionine-tosylate-CFN90074.html

$$$$
 
  -ISIS-  10201511232D

 27 29  0  0  0  0  0  0  0  0999 V2000
    4.1583   -5.3292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -6.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7958   -5.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -4.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.5667    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2458   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -5.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -3.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4000   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8792   -7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0583   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3583   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.2417   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -7.8667    0.0000 S   0  3  3  0  0  0  0  0  0  0  0  0
    2.6083   -7.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -7.3917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1500   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -8.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6667   -7.3917    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9708   -6.4458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -8.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  6  0  0  0
 14 18  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  1  0  0  0
 19 27  1  0  0  0  0
M  CHG  2  19   1  25  -1
M  END
>  <Catalog No.>
CFN90075

>  <Name>
S-Adenosyl-L-Methtonine

>  <CAS Number>
17176-17-9

>  <Purity>
98%

>  <Formula>
C15H22N6O5S

>  <Mol Weight>
398.44

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/S-ADENOSYL-L-METHIONINE-CFN90075.html

$$$$
 
  -ISIS-  10201511232D

 28 29  0  0  0  0  0  0  0  0999 V2000
    4.1583   -5.3292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -6.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7958   -5.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -4.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.5667    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2458   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -5.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -3.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4000   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8792   -7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0583   -7.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3583   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0750   -9.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792   -9.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -7.8667    0.0000 S   0  3  3  0  0  0  0  0  0  0  0  0
    2.6083   -7.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -7.3917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1500   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -8.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6667   -7.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9708   -6.4458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -8.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1208  -10.0250    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
 11  7  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  6  0  0  0
 14 18  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  1  0  0  0
 19 27  1  0  0  0  0
M  CHG  2  19   1  28  -1
M  END
>  <Catalog No.>
CFN90076

>  <Name>
S-Adenosyl-L-Methionine iodide salt

>  <CAS Number>
3493-13-8

>  <Purity>
98%

>  <Formula>
C15H23IN6O5S.I

>  <Mol Weight>
526.3

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/S-ADENOSYL-L-METHIONINE-IODIDE-SALT-CFN90076.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    6.4792   -6.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4792   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -7.7542    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.0750   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750   -6.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -4.9917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8708   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -9.0542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4792   -8.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833   -9.0542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9458   -9.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167   -9.9458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4625  -10.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8875   -8.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0917   -9.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 12  1  0  0  0  0
  9  3  1  1  0  0  0
 13 14  1  6  0  0  0
 11 15  1  1  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90007

>  <Name>
5-Aza-2'-deoxycytidine

>  <CAS Number>
2353-33-5

>  <Purity>
98%

>  <Formula>
C8H12N4O4

>  <Mol Weight>
228.21

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/5-Aza-2--deoxycytidine-CFN90007.html

$$$$
 
  -ISIS-  10201511232D

  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.8125   -9.2833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1750   -9.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1167  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167  -10.8042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375  -10.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0542  -10.7167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  2  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90029

>  <Name>
Histamine

>  <CAS Number>
51-45-6

>  <Purity>
98%

>  <Formula>
C5H9N3

>  <Mol Weight>
111.15

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Histamine-CFN90029.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.4792   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4792   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -7.7542    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    8.0750   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750   -6.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -4.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8708   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -9.0542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4792   -8.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833   -9.0542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9458   -9.9458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0167   -9.9458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4625  -10.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8875   -8.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0917   -9.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5958  -10.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 12  1  0  0  0  0
  9  3  1  1  0  0  0
 13 14  1  6  0  0  0
 11 15  1  1  0  0  0
 15 16  1  0  0  0  0
 12 17  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97000

>  <Name>
Uridine

>  <CAS Number>
58-96-8

>  <Purity>
98%

>  <Formula>
C9H12N2O6

>  <Mol Weight>
244.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Uridine-CFN97000.html

$$$$
 
  -ISIS-  10201511232D

  8  8  0  0  0  0  0  0  0  0999 V2000
    6.4792   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4792   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -7.7542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750   -7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750   -6.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792   -4.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8708   -7.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97132

>  <Name>
Uracil

>  <CAS Number>
66-22-8

>  <Purity>
98%

>  <Formula>
C4H4N2O2

>  <Mol Weight>
112.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Uracil-CFN97132.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.9125   -7.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125   -8.8667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8542   -9.1708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4375   -8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542   -7.5708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -9.3625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -8.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -9.3625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250   -8.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -7.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  7 11  2  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97557

>  <Name>
Allantoin

>  <CAS Number>
97-59-6

>  <Purity>
98%

>  <Formula>
C4H6N4O3

>  <Mol Weight>
158.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Allantoin-CFN97557.html

$$$$
 
  -ISIS-  10201511232D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -0.8250   -8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0333  -10.3958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875   -8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0333   -8.4167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7417   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -8.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5375   -8.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5375   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833  -10.3958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3125   -8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3125   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833   -7.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3958  -10.3958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -5.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8792   -7.4292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7375   -6.9333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5917   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500   -6.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5917   -8.4167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7375   -5.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5958   -5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5958   -4.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500   -3.9708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7375   -3.9708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  2  1  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 10 19  2  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 24 23  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98552

>  <Name>
Folic acid

>  <CAS Number>
59-30-3

>  <Purity>
98%

>  <Formula>
C19H19N7O6

>  <Mol Weight>
441.4

>  <Physical Description>
Yellow powder 

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Folic-acid-CFN98552.html

$$$$
 
  -ISIS-  10201511232D

 20 23  0  0  0  0  0  0  0  0999 V2000
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    0.3292  -10.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3292   -9.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292  -10.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2042  -10.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2042   -9.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292   -9.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7958  -10.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7958   -9.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -9.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0417   -8.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125  -11.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 14 19  2  0  0  0  0
  7 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99992

>  <Name>
Indigo

>  <CAS Number>
482-89-3

>  <Purity>
98%

>  <Formula>
C16H10N2O2

>  <Mol Weight>
262.26

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Indigo-CFN99992.html

$$$$