-OEChem-06111213162D

 10 11  0     1  0  0  0  0  0999 V2000
  -35.0000  -12.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   31.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0000   18.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0000    5.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  -24.0000   -6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0000  -11.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000    8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0000   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000   42.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10363712

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST

> <PUBCHEM_EXT_DATASOURCE_REGID>
2251687233

> <PUBCHEM_SUBSTANCE_SYNONYM>
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-
Tropine

> <PUBCHEM_XREF_EXT_ID>
2251687233

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

> <PUBCHEM_CID_ASSOCIATIONS>
8424  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$