139298
  -OEChem-09272320492D

  8 10  0     0  0  0  0  0  0999 V2000
    2.3090    0.0045    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.0045    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    1.5343    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.5343    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.0043    0.9507    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9466    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6138    0.9507    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.9466    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
139298

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
88

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAABwAAAAQAAAAAAAAAAAASJEiQAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,4,6,8-tetrathia-1,3,5,7-tetrarsatricyclo[3.3.0.03,7]octane

> <PUBCHEM_IUPAC_CAS_NAME>
2,4,6,8-tetrathia-1,3,5,7-tetrarsatricyclo[3.3.0.03,7]octane

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,4,6,8-tetrathia-1,3,5,7-tetrarsatricyclo[3.3.0.0<SUP>3,7</SUP>]octane

> <PUBCHEM_IUPAC_NAME>
2,4,6,8-tetrathia-1,3,5,7-tetrarsatricyclo[3.3.0.03,7]octane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,4,6,8-tetrathia-1,3,5,7-tetrarsatricyclo[3.3.0.03,7]octane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,4,6,8-tetrathia-1,3,5,7-tetrarsatricyclo[3.3.0.03,7]octane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/As4S4/c5-1-2-7-3(5)4(6-1)8-2

> <PUBCHEM_IUPAC_INCHIKEY>
XPDICGYEJXYUDW-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
427.57466

> <PUBCHEM_MOLECULAR_FORMULA>
As4S4

> <PUBCHEM_MOLECULAR_WEIGHT>
428.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
S1[As]2S[As]3[As]1S[As]2S3

> <PUBCHEM_OPENEYE_ISO_SMILES>
S1[As]2S[As]3[As]1S[As]2S3

> <PUBCHEM_CACTVS_TPSA>
101

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
427.57466

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
1  2  8
1  5  8
1  6  8
2  7  8
2  8  8
3  4  8
3  5  8
3  7  8
4  6  8
4  8  8

$$$$