-OEChem-03311014132D

 32 35  0     1  0  0  0  0  0999 V2000
    9.1552    9.2022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4950    5.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5705   10.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1913    9.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9313    8.0837    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3789    7.1874    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6027    6.7392    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7076    8.5319    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9313    7.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1552    6.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6027    5.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1552    8.5319    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3789    8.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7076    9.2489    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.4838    8.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4838    7.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1552    5.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3789    5.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8264    7.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9313    8.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8264    5.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6027    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    5.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.3286    9.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    6.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9777    9.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9495    9.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5705    9.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3619    6.4336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2103    8.8221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6027    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7076   10.0135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6  0  0  0
 23  2  1  6  0  0  0
  3 28  2  0  0  0  0
  4 28  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 20  1  1  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 29  1  6  0  0  0
  7 11  1  0  0  0  0
  7 19  1  0  0  0  0
  7 22  1  1  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 30  1  6  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 21  1  0  0  0  0
 11 31  1  1  0  0  0
 12 13  1  0  0  0  0
 14 24  1  0  0  0  0
 14 26  1  6  0  0  0
 14 32  1  1  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 19 25  1  0  0  0  0
 21 23  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
7851110

> <PUBCHEM_SUBSTANCE_VERSION>
7

> <PUBCHEM_EXT_DATASOURCE_NAME>
LipidMAPS

> <PUBCHEM_EXT_DATASOURCE_REGID>
LMST04010224

> <PUBCHEM_SUBSTANCE_SYNONYM>
LMST04010224

> <PUBCHEM_XREF_EXT_ID>
LMST04010224

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.lipidmaps.org

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.lipidmaps.org/data/LMSDRecord.php?LM_ID=LMST04010224

> <PUBCHEM_CID_ASSOCIATIONS>
101818  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
12  1  6
11  31  5
14  26  6
14  32  5
23  2  6
5  20  5
6  29  6
7  22  5
8  30  6

$$$$