-OEChem-12051111272D

 11 12  0     0  0  0  0  0  0999 V2000
   -1.3134    0.6675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -0.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5288    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5288   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9002    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9002   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7983    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6147    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6147   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  9  2  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
103407291

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChEMBL

> <PUBCHEM_EXT_DATASOURCE_REGID>
CHEMBL351132

> <PUBCHEM_SUBSTANCE_SYNONYM>
CHEBI:15890
CHEMBL351132
DIMEDAZOL

> <PUBCHEM_XREF_EXT_ID>
CHEMBL351132

> <PUBCHEM_EXT_DATASOURCE_URL>
https://www.ebi.ac.uk/chembldb

> <PUBCHEM_EXT_SUBSTANCE_URL>
https://www.ebi.ac.uk/chembldb/index.php/compound/inspect/CHEMBL351132

> <PUBCHEM_CID_ASSOCIATIONS>
675  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$