-OEChem-09211010322D

 15 12  0     0  0  0  0  0  0999 V2000
   -0.4000    1.2833    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250    1.2833    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4250    1.2833    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4000    2.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4000    0.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4542   -1.1875    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9583   -1.1542    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2792   -1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4542   -0.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4542   -2.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6292   -1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1333   -1.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9583   -0.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9583   -1.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7833   -1.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  CHG  4   2  -1   3  -1   6   1   7   1
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
24845386

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
Sigma-Aldrich

> <PUBCHEM_EXT_DATASOURCE_REGID>
02799_FLUKA

> <PUBCHEM_SUBSTANCE_SYNONYM>
02799_FLUKA
Bis(tetramethylammonium) sulfate
Tetramethylammonium sulfate

> <PUBCHEM_XREF_EXT_ID>
02799_FLUKA

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.sigmaaldrich.com?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.sigmaaldrich.com/catalog/search/ProductDetail/FLUKA/02799?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_CID_ASSOCIATIONS>
14746849  1
1118  2
6380  2

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$