14812
  -OEChem-05191310452D

 14 16  0     0  0  0  0  0  0999 V2000
    3.6730    0.9417    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5092   -0.5066    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.8368   -0.5066    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.9819   -0.9417    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5092    0.4589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730   -0.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8368    0.4589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8876   -1.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9819    0.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730    1.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2163   -1.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297    0.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9818   -1.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 14  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
14812

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
327

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPAOAAAAAAAAAAAAAAAAAAAAAAAAkSJEgAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAABAAQAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/O10P4/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12

> <PUBCHEM_IUPAC_INCHIKEY>
DLYUQMMRRRQYAE-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
-2.4

> <PUBCHEM_EXACT_MASS>
283.844193

> <PUBCHEM_MOLECULAR_FORMULA>
O10P4

> <PUBCHEM_MOLECULAR_WEIGHT>
283.889048

> <PUBCHEM_OPENEYE_CAN_SMILES>
O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

> <PUBCHEM_OPENEYE_ISO_SMILES>
O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

> <PUBCHEM_CACTVS_TPSA>
124

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
283.844193

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$