-OEChem-10311114442D

 16 16  0     0  0  0  0  0  0999 V2000
    7.2847   -3.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8087   -2.9494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536   -2.2643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9884   -2.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9449   -3.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1200   -3.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4593   -2.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6325   -2.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3502   -4.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6921   -4.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9225   -5.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0976   -5.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3104   -3.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7404   -3.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3736   -2.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8094   -2.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
689489

> <PUBCHEM_SUBSTANCE_VERSION>
4

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
068988181

> <PUBCHEM_SUBSTANCE_COMMENT>
TSCA UVCB

> <PUBCHEM_SUBSTANCE_SYNONYM>
1,2-Benzenedicarboxylic acid, di-C4-13-alkyl esters
68988-18-1
EINECS 273-520-0

> <PUBCHEM_GENERIC_REGISTRY_NAME>
68988-18-1

> <PUBCHEM_XREF_EXT_ID>
068988181

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=068988181

> <PUBCHEM_CID_ASSOCIATIONS>
6781  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$