-OEChem-12091111282D

 20 22  0     1  0  0  0  0  0999 V2000
   24.6178  -18.0956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2503  -21.2266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1717  -21.3550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7252  -18.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1776  -19.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0433  -18.5271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.9791  -17.1278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.2444  -20.6844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.7807  -20.3988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.7021  -22.6436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.7605  -18.9353    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   28.1103  -19.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3522  -18.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3232  -20.1888    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   23.9355  -20.1888    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   23.5156  -18.8886    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   27.5273  -17.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6116  -18.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5680  -21.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2096  -18.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
 14  2  1  6  0  0  0
 15  3  1  6  0  0  0
  4 18  2  0  0  0  0
  5 20  1  0  0  0  0
 11  6  1  1  0  0  0
  6 12  1  0  0  0  0
  6 17  1  0  0  0  0
  7 13  1  0  0  0  0
  7 17  2  0  0  0  0
  8 12  1  0  0  0  0
  8 19  2  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 19  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 20  1  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
3677

> <PUBCHEM_SUBSTANCE_VERSION>
8

> <PUBCHEM_EXT_DATASOURCE_NAME>
KEGG

> <PUBCHEM_EXT_DATASOURCE_REGID>
C00387

> <PUBCHEM_SUBSTANCE_COMMENT>
Pathway: <a href="http://www.genome.jp/kegg-bin/show_pathway?map00230+C00387">map00230</a> Purine metabolism
Is a reactant of enzyme EC: 2.4.2.1
Is a reactant of enzyme EC: 2.4.2.15
Is a reactant of enzyme EC: 2.7.1.73
Is a reactant of enzyme EC: 3.1.3.5
Is a reactant of enzyme EC: 3.1.3.6
Is a reactant of enzyme EC: 3.2.2.1
Is a reactant of enzyme EC: 3.2.2.8
Is a reactant of enzyme EC: 3.5.4.15

> <PUBCHEM_SUBSTANCE_SYNONYM>
118-00-3
C00387
Guanosine

> <PUBCHEM_GENERIC_REGISTRY_NAME>
118-00-3

> <PUBCHEM_XREF_EXT_ID>
C00387

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.genome.jp/kegg/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.genome.jp/dbget-bin/www_bget?cpd:C00387

> <PUBCHEM_CID_ASSOCIATIONS>
6802  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
16  20  5
14  2  6
15  3  6
11  6  5

$$$$