-OEChem-03311014132D

 26 26  0     0  0  0  0  0  0999 V2000
  122.0000   31.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   53.0000   70.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  105.0000   61.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   87.0000   70.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  174.0000   41.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000  120.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   88.0000   31.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.0000   41.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.0000   60.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   88.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   53.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   53.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  139.0000   41.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   53.0000   90.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.0000   31.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000  100.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  191.0000   31.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000  130.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.0000   41.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000  150.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.0000   31.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000  160.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.0000   41.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000  180.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 10  1  0  0  0  0
  2 16  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 17  1  0  0  0  0
  5 19  1  0  0  0  0
  6 18  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10505137

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST Chemistry WebBook

> <PUBCHEM_EXT_DATASOURCE_REGID>
2107655270

> <PUBCHEM_SUBSTANCE_SYNONYM>
1,2-Benzenedicarboxylic acid, bis(2-butoxyethyl) ester
Bis(2-butoxyethyl) phthalate

> <PUBCHEM_XREF_EXT_ID>
2107655270

> <PUBCHEM_EXT_DATASOURCE_URL>
http://webbook.nist.gov/chemistry/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C20H30O6/c1-3-5-11-23-13-15-25-19%2821%2917-9-7-8-10-18%2817%2920%2822%2926-16-14-24-12-6-4-2/h7-10H%2C3-6%2C11-16H2%2C1-2H3%0A

> <PUBCHEM_CID_ASSOCIATIONS>
8345  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$