-OEChem-04131210282D

 17 19  0     0  0  0  0  0  0999 V2000
   52.0000   60.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000   50.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.0000   50.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   87.0000   60.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000   20.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000   60.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   87.0000   80.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  104.0000   50.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   50.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  104.0000   90.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  122.0000   60.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  122.0000   80.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 14  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10525272

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST Chemistry WebBook

> <PUBCHEM_EXT_DATASOURCE_REGID>
2305128417

> <PUBCHEM_SUBSTANCE_SYNONYM>
4H-1-Benzopyran-4-one, 2-phenyl-
Flavone

> <PUBCHEM_XREF_EXT_ID>
2305128417

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C15H10O2/c16-13-10-15%2811-6-2-1-3-7-11%2917-14-9-5-4-8-12%2813%2914/h1-10H%0A

> <PUBCHEM_CID_ASSOCIATIONS>
10680  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$