-OEChem-06231013082D

 21 23  0     1  0  0  0  0  0999 V2000
   14.7197   -7.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8700   -8.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5073   -8.2600    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.7197   -8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5073   -6.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2949   -8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7197  -10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9322   -8.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7218   -6.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2949   -6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0824   -8.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9322  -11.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1446   -8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7218   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2949   -4.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1446  -10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5093   -4.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576   -8.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5789  -10.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6172   -9.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1866  -10.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 17  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
9582

> <PUBCHEM_SUBSTANCE_VERSION>
4

> <PUBCHEM_EXT_DATASOURCE_NAME>
KEGG

> <PUBCHEM_EXT_DATASOURCE_REGID>
C07378

> <PUBCHEM_SUBSTANCE_COMMENT>
CAS: 77-37-2

> <PUBCHEM_SUBSTANCE_SYNONYM>
77-37-2
C07378
Procyclidine

> <PUBCHEM_GENERIC_REGISTRY_NAME>
77-37-2

> <PUBCHEM_XREF_EXT_ID>
C07378

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.genome.jp/dbget-bin/www_bget?cpd+C07378

> <PUBCHEM_CID_ASSOCIATIONS>
4919  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$