-OEChem-06231013082D

 21 23  0     1  0  0  0  0  0999 V2000
   50.0000   15.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.0000   32.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000   15.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   30.0000   35.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000   15.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.0000   45.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0000   45.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0000  -15.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.0000  -15.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   32.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.0000   65.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0000   65.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0000  -35.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.0000  -35.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000   75.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000  -45.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -31.0000   49.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -31.0000   16.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -50.0000   42.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -50.0000   22.0000    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>
10365753

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST

> <PUBCHEM_EXT_DATASOURCE_REGID>
264206997

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-Pyrrolidinepropanol, .alpha.-cyclohexyl-.alpha.-phenyl-
Procyclidine

> <PUBCHEM_XREF_EXT_ID>
264206997

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.nist.gov/srd/nist1a.htm

> <PUBCHEM_CID_ASSOCIATIONS>
4919  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$