-OEChem-01131113472D

  9  9  0     0  0  0  0  0  0999 V2000
   70.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000   30.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000   60.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   52.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000   30.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0000   10.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   40.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
10526939

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
NIST Chemistry WebBook

> <PUBCHEM_EXT_DATASOURCE_REGID>
689790553

> <PUBCHEM_SUBSTANCE_SYNONYM>
2(1H)-Pyrimidinone, 4-amino-5-methyl-
Cytosine, 5-methyl-

> <PUBCHEM_XREF_EXT_ID>
689790553

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

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C5H7N3O/c1-3-2-7-5%289%298-4%283%296/h2H%2C1H3%2C%28H3%2C6%2C7%2C8%2C9%29%0A

> <PUBCHEM_CID_ASSOCIATIONS>
65040  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$