-OEChem-06111213152D

  9  8  0     0  0  0  0  0  0999 V2000
    7.9778    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3212   -2.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9889   -2.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9834   -1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3268   -3.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3157   -1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945   -3.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3323   -4.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  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>
32858912

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemSpider

> <PUBCHEM_EXT_DATASOURCE_REGID>
14505303

> <PUBCHEM_XREF_EXT_ID>
14505303

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.chemspider.com

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.chemspider.com/Chemical-Structure.14505303.html

> <PUBCHEM_CID_ASSOCIATIONS>
957  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$