19092009
  -OEChem-04192418262D

  5  0  0     0  0  0  0  0  0999 V2000
    5.0000    2.5000    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.5000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    2.5000    5.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.5000    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
M  CHG  4   2  -1   3  -1   4  -2   5  -2
M  END
> <PUBCHEM_COMPOUND_CID>
19092009

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAMAAGAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
oxygen(2-);tungsten;dichloride

> <PUBCHEM_IUPAC_CAS_NAME>
oxygen(2-);tungsten;dichloride

> <PUBCHEM_IUPAC_NAME_MARKUP>
oxygen(2-);tungsten;dichloride

> <PUBCHEM_IUPAC_NAME>
oxygen(2-);tungsten;dichloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
oxygen(2-);tungsten;dichloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
oxygen(2-);tungsten;dichloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2ClH.2O.W/h2*1H;;;/q;;2*-2;/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
DVBXMVWZPVBSJY-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
285.878468

> <PUBCHEM_MOLECULAR_FORMULA>
Cl2O2W-6

> <PUBCHEM_MOLECULAR_WEIGHT>
286.74

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-2].[O-2].[Cl-].[Cl-].[W]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-2].[O-2].[Cl-].[Cl-].[W]

> <PUBCHEM_CACTVS_TPSA>
2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
285.878468

> <PUBCHEM_TOTAL_CHARGE>
-6

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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>
5

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$