-OEChem-02281210083D

 11 11  0     0  0  0  0  0  0999 V2000
   -1.2280   24.8680    4.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8140   25.8900    7.2940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9880   26.2780    5.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5340   25.1380    5.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8220   25.6720    6.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0490   25.2350    4.5000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   24.9220    4.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1810   25.9770    6.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2650   25.7680    5.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3040   25.0190    3.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4680   26.1480    3.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
7888623

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
SMID

> <PUBCHEM_EXT_DATASOURCE_REGID>
LDP

> <PUBCHEM_SUBSTANCE_SYNONYM>
DOPAMINE
L-DOPAMINE
LDP

> <PUBCHEM_XREF_EXT_ID>
LDP

> <PUBCHEM_NCBI_MMDB_ID>
10136

> <PUBCHEM_EXT_DATASOURCE_URL>
http://smid.blueprint.org/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://smid.blueprint.org/SMInfo.php?hetname=LDP

> <PUBCHEM_CID_ASSOCIATIONS>
681  1

> <PUBCHEM_CONFORMER_ID>
00785EEF00010001

> <PUBCHEM_COORDINATE_TYPE>
2
3
4

$$$$