-OEChem-05191010093D

 10 10  0     0  0  0  0  0  0999 V2000
    1.6847   -1.5689   -0.0221 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3244    0.9067   -0.0248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0289    2.0094    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    1.8456    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2859   -0.4234   -0.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1141    0.8270   -0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0161    1.3386    0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7792   -0.5789    0.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4518    2.7892    0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
589189

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
NMRShiftDB

> <PUBCHEM_EXT_DATASOURCE_REGID>
10016340

> <PUBCHEM_SUBSTANCE_SYNONYM>
120-89-8
2,4,5-imidazolidinetrione
InChI=1/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8
imidazolidine-2,4,5-trione

> <PUBCHEM_GENERIC_REGISTRY_NAME>
120-89-8

> <PUBCHEM_XREF_EXT_ID>
10016340

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.nmrshiftdb.org

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/10016340

> <PUBCHEM_CID_ASSOCIATIONS>
67126  1

> <PUBCHEM_CONFORMER_ID>
0008FD8500030001

> <PUBCHEM_COORDINATE_TYPE>
2
3
4

$$$$