-OEChem-03311014132D

 17 18  0     1  0  0  0  0  0999 V2000
    3.0000    6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0000  -42.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0000  -42.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   48.0000   36.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -47.0000   -5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0000   71.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0000   19.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0000   -5.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.0000  -25.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -6.0000  -25.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  -12.0000   -5.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   28.0000   36.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   19.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0000   53.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -30.0000    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   53.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0000   37.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 12  2  0  0  0  0
  5 15  1  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  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 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 17  2  0  0  0  0
 14 16  1  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>
10390245

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST

> <PUBCHEM_EXT_DATASOURCE_REGID>
4081606956

> <PUBCHEM_SUBSTANCE_SYNONYM>
2,4(1H,3H)-Pyridinedione, 1-.beta.-D-ribofuranosyl-
DeazaUrd

> <PUBCHEM_XREF_EXT_ID>
4081606956

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

> <PUBCHEM_CID_ASSOCIATIONS>
277822  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$