-OEChem-07221113212D

 10  9  0     0  0  0  0  0  0999 V2000
    6.6488   -1.1569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6541    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3298   -3.4574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6595   -3.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3244   -2.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3190   -1.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6541   -2.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3298   -4.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3298   -2.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
32843995

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemSpider

> <PUBCHEM_EXT_DATASOURCE_REGID>
14090229

> <PUBCHEM_XREF_EXT_ID>
14090229

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.chemspider.com/Chemical-Structure.14090229.html

> <PUBCHEM_CID_ASSOCIATIONS>
134  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$