-OEChem-01141312322D

 17 18  0     1  0  0  0  0  0999 V2000
    3.8500    3.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4417    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292    0.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5542    5.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1167    3.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500    3.5958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1667    2.9083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6625    1.3708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0417    1.3708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5542    2.9083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1417    4.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1417    2.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292    4.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2667    3.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9292    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292    2.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  9  2  1  6  0  0  0
 10  3  1  6  0  0  0
  4 12  2  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  8  7  1  1  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  1  0  0  0
 12 14  1  0  0  0  0
 13 17  2  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
37242841

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemSpider

> <PUBCHEM_EXT_DATASOURCE_REGID>
10561851

> <PUBCHEM_XREF_EXT_ID>
10561851

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.chemspider.com/Chemical-Structure.10561851.html

> <PUBCHEM_CID_ASSOCIATIONS>
54684286  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
11  15  5
9  2  6
10  3  6
8  7  5

$$$$