82891
  -OEChem-05132406142D

  4  1  0     0  0  0  0  0  0999 V2000
    2.8660    0.0600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5600    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5600    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
M  CHG  3   1  -1   2   1   3   1
M  END
> <PUBCHEM_COMPOUND_CID>
82891

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQwAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dilithium;hydroxide

> <PUBCHEM_IUPAC_CAS_NAME>
dilithium;hydroxide

> <PUBCHEM_IUPAC_NAME_MARKUP>
dilithium;hydroxide

> <PUBCHEM_IUPAC_NAME>
dilithium;hydroxide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dilithium;hydroxide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dilithium;hydroxide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Li.H2O/h;;1H2/q2*+1;/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
XUCJHNOBJLKZNU-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
31.03474652

> <PUBCHEM_MOLECULAR_FORMULA>
HLi2O+

> <PUBCHEM_MOLECULAR_WEIGHT>
30.9

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

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

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
31.03474652

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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_NONSTANDARDBOND>
1  2  7
1  3  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$