166593
  -OEChem-05142401322D

  5  0  0     0  0  0  0  0  0999 V2000
    2.8660    0.2500    0.0000 Sm  0  1  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 Sm  0  1  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7500    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
M  CHG  5   1   3   2   3   3  -2   4  -2   5  -2
M  END
> <PUBCHEM_COMPOUND_CID>
166593

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAABgAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
samarium(3+);trisulfide

> <PUBCHEM_IUPAC_CAS_NAME>
samarium(3+);trisulfide

> <PUBCHEM_IUPAC_NAME_MARKUP>
samarium(3+);trisulfide

> <PUBCHEM_IUPAC_NAME>
samarium(3+);trisulfide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
samarium(3+);trisulfide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
samarium(3+);trisulfide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/3S.2Sm/q3*-2;2*+3

> <PUBCHEM_IUPAC_INCHIKEY>
KKZKWPQFAZAUSB-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
401.75817

> <PUBCHEM_MOLECULAR_FORMULA>
S3Sm2

> <PUBCHEM_MOLECULAR_WEIGHT>
396.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
[S-2].[S-2].[S-2].[Sm+3].[Sm+3]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[S-2].[S-2].[S-2].[Sm+3].[Sm+3]

> <PUBCHEM_CACTVS_TPSA>
3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
399.75569

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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>
5

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$