-OEChem-10281115202D

 10 10  0     0  0  0  0  0  0999 V2000
    4.2601    1.0794    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5201   -0.1807    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249    1.6960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6536    1.2083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
29242637

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemSpider

> <PUBCHEM_EXT_DATASOURCE_REGID>
1013337

> <PUBCHEM_XREF_EXT_ID>
1013337

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.chemspider.com/Chemical-Structure.1013337.html

> <PUBCHEM_CID_ASSOCIATIONS>
1201546  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$