-OEChem-10011216142D

 26 25  0     0  0  0  0  0  0999 V2000
   28.3044  -15.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.9497  -15.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2290  -13.6756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.0164  -17.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8763  -11.5710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.3878  -19.2874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0139  -15.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.2101  -15.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0754  -13.6652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1939  -17.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6592  -15.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.5949  -15.7800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.4441  -15.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8101  -15.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6592  -13.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5949  -17.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8742  -15.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3799  -15.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2290  -15.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.0163  -15.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8763  -12.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3880  -17.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0894  -15.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1648  -15.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5195  -15.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7346  -15.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  1 25  1  0  0  0  0
  2 24  1  0  0  0  0
  2 26  1  0  0  0  0
  3 19  2  0  0  0  0
  4 20  2  0  0  0  0
  5 21  2  0  0  0  0
  6 22  2  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 11 17  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
47205953

> <PUBCHEM_SUBSTANCE_VERSION>
5

> <PUBCHEM_EXT_DATASOURCE_NAME>
KEGG

> <PUBCHEM_EXT_DATASOURCE_REGID>
D03967

> <PUBCHEM_SUBSTANCE_COMMENT>
Activity: Pharmaceutic aid

> <PUBCHEM_SUBSTANCE_SYNONYM>
67-42-5
D03967
Egtazic acid (USAN)

> <PUBCHEM_GENERIC_REGISTRY_NAME>
67-42-5

> <PUBCHEM_XREF_EXT_ID>
D03967

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.genome.jp/dbget-bin/www_bget?dr:D03967

> <PUBCHEM_CID_ASSOCIATIONS>
6207  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$