28019
  -OEChem-04252411462D

  9  6  0     1  0  0  0  0  0999 V2000
    2.0000   -0.3170    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    6.3301    0.1830    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3170    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1830    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660   -0.8170    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2320    0.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.3170    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
M  CHG  4   1   1   2   1   5  -1   8  -1
M  END
> <PUBCHEM_COMPOUND_CID>
28019

> <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>
AAADcQAAOABgYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2K.H2O5S2/c;;1-6(2)7(3,4)5/h;;(H,1,2)(H,3,4,5)/q2*+1;/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
RWPGFSMJFRPDDP-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
221.8461284

> <PUBCHEM_MOLECULAR_FORMULA>
K2O5S2

> <PUBCHEM_MOLECULAR_WEIGHT>
222.33

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-]S(=O)S(=O)(=O)[O-].[K+].[K+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-]S(=O)S(=O)(=O)[O-].[K+].[K+]

> <PUBCHEM_CACTVS_TPSA>
125

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
221.8461284

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$