-OEChem-10201113252D

  8  8  0     0  0  0  0  0  0999 V2000
    1.9953   -3.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635   -1.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635   -3.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6588   -2.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953   -1.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6588   -4.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
37916417

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemSpider

> <PUBCHEM_EXT_DATASOURCE_REGID>
13887845

> <PUBCHEM_XREF_EXT_ID>
13887845

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.chemspider.com/Chemical-Structure.13887845.html

> <PUBCHEM_CID_ASSOCIATIONS>
7809  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$