-OEChem-04091014592D

 16 15  0     0  0  0  0  0  0999 V2000
    4.0189    0.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7334   -0.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0189    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3044   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5900    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8755   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4465   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2679    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9824   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4113   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1258    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8403   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5548    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2692   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  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 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
8144261

> <PUBCHEM_SUBSTANCE_VERSION>
13

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChEBI

> <PUBCHEM_EXT_DATASOURCE_REGID>
CHEBI:28875

> <PUBCHEM_SUBSTANCE_SYNONYM>
CH3-[CH2]12-COOH
CHEBI:28875
Myristinsaeure
n-tetradecanoic acid
tetradecanoic acid
tetradecoic acid

> <PUBCHEM_XREF_EXT_ID>
CHEBI:28875

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.ebi.ac.uk/chebi/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:28875

> <PUBCHEM_CID_ASSOCIATIONS>
11005  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$