-OEChem-06231013072D

 21 23  0     1  0  0  0  0  0999 V2000
   60.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   43.0000   70.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   60.0000   20.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   40.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   80.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   60.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0000   37.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   90.0000   37.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   90.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.0000   50.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000   37.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  110.0000   37.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  110.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  120.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0000   81.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   59.0000   81.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0000  100.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   53.0000  100.0000    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>
10535550

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST Chemistry WebBook

> <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://webbook.nist.gov/chemistry/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C19H29NO/c21-19%2817-9-3-1-4-10-17%2C18-11-5-2-6-12-18%2913-16-20-14-7-8-15-20/h1%2C3-4%2C9-10%2C18%2C21H%2C2%2C5-8%2C11-16H2%0A

> <PUBCHEM_CID_ASSOCIATIONS>
4919  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$