159940
  -OEChem-05052416262D

  7  6  0     1  0  0  0  0  0999 V2000
    2.8660   -0.3170    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1830    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.0000   -0.8170    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3660    0.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3170    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
M  CHG  2   3  -1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
159940

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
136

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOABgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/H2O5S2/c1-6(2)7(3,4)5/h(H,1,2)(H,3,4,5)/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
WBZKQQHYRPRKNJ-UHFFFAOYSA-L

> <PUBCHEM_XLOGP3_AA>
-2

> <PUBCHEM_EXACT_MASS>
143.91871544

> <PUBCHEM_MOLECULAR_FORMULA>
O5S2-2

> <PUBCHEM_MOLECULAR_WEIGHT>
144.13

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-]S(=O)S(=O)(=O)[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-]S(=O)S(=O)(=O)[O-]

> <PUBCHEM_CACTVS_TPSA>
125

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
143.91871544

> <PUBCHEM_TOTAL_CHARGE>
-2

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <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

$$$$