-OEChem-06111213152D

 10 10  0     0  0  0  0  0  0999 V2000
    1.9973    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635   -2.3014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635   -6.9112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9973   -2.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6608   -1.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635   -4.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -5.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
30400550

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemSpider

> <PUBCHEM_EXT_DATASOURCE_REGID>
13441917

> <PUBCHEM_XREF_EXT_ID>
13441917

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.chemspider.com/Chemical-Structure.13441917.html

> <PUBCHEM_CID_ASSOCIATIONS>
61055  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$