-OEChem-10201113252D

 40 41  0     0  0  0  0  0  0999 V2000
    5.7163    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6652    6.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4327    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9488    6.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4327    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9488    7.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3815    6.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2324    6.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6652    7.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3815    7.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1299    7.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2516    5.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3027    7.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0788    5.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8654    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5161    6.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2324    7.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5818    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7997    6.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2982    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0833    6.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5818    7.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7997    5.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0146    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3669    6.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7309    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6506    6.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4473    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9342    6.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1637    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2178    6.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8800    6.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5015    6.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4473    7.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9342    5.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  1  0  0  0
  1 17  1  6  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  1  0  0  0
  2 18  1  6  0  0  0
  3  5  2  0  0  0  0
  3  9  1  0  0  0  0
  4  6  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 21  1  0  0  0  0
  6 12  1  0  0  0  0
  6 22  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 19  2  0  0  0  0
 10 20  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 27  1  0  0  0  0
 24 26  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 33 39  1  0  0  0  0
 34 36  2  0  0  0  0
 34 40  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
4266322

> <PUBCHEM_SUBSTANCE_VERSION>
8

> <PUBCHEM_EXT_DATASOURCE_NAME>
LipidMAPS

> <PUBCHEM_EXT_DATASOURCE_REGID>
LMPR01070001

> <PUBCHEM_SUBSTANCE_SYNONYM>
LMPR01070001

> <PUBCHEM_XREF_EXT_ID>
LMPR01070001

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.lipidmaps.org/data/LMSDRecord.php?LM_ID=LMPR01070001

> <PUBCHEM_CID_ASSOCIATIONS>
5280489  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
1  15  5
1  17  6
2  16  5
2  18  6

$$$$