22247451
  -OEChem-05032422322D

  3  1  0     0  0  0  0  0  0999 V2000
    2.5369    0.1550    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0739   -0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1550    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  CHG  2   1  -1   3   1
M  END
> <PUBCHEM_COMPOUND_CID>
22247451

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hydron;hydroxide

> <PUBCHEM_IUPAC_CAS_NAME>
hydron;hydroxide

> <PUBCHEM_IUPAC_NAME_MARKUP>
hydron;hydroxide

> <PUBCHEM_IUPAC_NAME>
hydron;hydroxide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hydron;hydroxide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hydron;hydroxide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/H2O/h1H2

> <PUBCHEM_IUPAC_INCHIKEY>
XLYOFNOQVPJJNP-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
18.010564683

> <PUBCHEM_MOLECULAR_FORMULA>
H2O

> <PUBCHEM_MOLECULAR_WEIGHT>
18.015

> <PUBCHEM_OPENEYE_CAN_SMILES>
[H+].[OH-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[H+].[OH-]

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
18.010564683

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
1

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$