-OEChem-06231013072D

 19 21  0     0  0  0  0  0  0999 V2000
  -23.0000   -5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   48.0000   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000   55.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000  -25.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0000   55.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0000   25.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0000   25.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000   35.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0000   35.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.0000   31.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -40.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -40.0000   25.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   59.0000   15.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -58.0000   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0000   65.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0000  -36.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2 10  1  0  0  0  0
  2 16  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  1  0  0  0  0
  4 19  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10462263

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST

> <PUBCHEM_EXT_DATASOURCE_REGID>
1207894933

> <PUBCHEM_SUBSTANCE_SYNONYM>
5H-Furo[3,2-g][1]benzopyran-5-one, 4,9-dimethoxy-7-methyl-
Khellin

> <PUBCHEM_XREF_EXT_ID>
1207894933

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.nist.gov/srd/nist1a.htm

> <PUBCHEM_CID_ASSOCIATIONS>
3828  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$