16212546
  -OEChem-05082409332D

  3  2  0     0  0  0  0  0  0999 V2000
    2.8660    0.0000    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1  3  3  0  0  0  0
M  RAD  2   2   2   3   2
M  END
> <PUBCHEM_COMPOUND_CID>
16212546

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
72.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAwAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Si.W

> <PUBCHEM_IUPAC_INCHIKEY>
WQJQOUPTWCFRMM-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
239.904786

> <PUBCHEM_MOLECULAR_FORMULA>
Si2W

> <PUBCHEM_MOLECULAR_WEIGHT>
240.01

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Si]#[W]#[Si]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Si]#[W]#[Si]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
239.904786

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$