62755
  -OEChem-04252402592D

  4  1  0     0  0  0  0  0  0999 V2000
    3.7320    0.5600    0.0000 Cu  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5600    0.0000 Cu  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0600    0.0000 S   0  5  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
  3  4  1  0  0  0  0
M  CHG  2   1   1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
62755

> <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>
AAADcQAAAABAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cuprous;copper;sulfanide

> <PUBCHEM_IUPAC_CAS_NAME>
copper;copper(1+);sulfanide

> <PUBCHEM_IUPAC_NAME_MARKUP>
copper;copper(1+);sulfanide

> <PUBCHEM_IUPAC_NAME>
copper;copper(1+);sulfanide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
copper;copper(1+);sulfanide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cuprous;copper;bisulfide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Cu.H2S/h;;1H2/q;+1;/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
AQKDYYAZGHBAPR-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
158.839090

> <PUBCHEM_MOLECULAR_FORMULA>
Cu2HS

> <PUBCHEM_MOLECULAR_WEIGHT>
160.17

> <PUBCHEM_OPENEYE_CAN_SMILES>
[SH-].[Cu].[Cu+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[SH-].[Cu].[Cu+]

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
158.839090

> <PUBCHEM_TOTAL_CHARGE>
0

> <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  3  6
2  3  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$