83705
  -OEChem-04252405383D

  3  2  0     0  0  0  0  0  0999 V2000
   -1.5605    0.3731    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5605    0.3731    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7463    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  3  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
83705

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
0

> <PUBCHEM_PHARMACOPHORE_FEATURES>
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_CONFORMER_ID>
000146F900000001

> <PUBCHEM_MMFF94_ENERGY>
0

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 18410856559639854535
16714656 1 9295024495291498802
20096714 4 7925038478828973655
21015797 1 18120094145653706854
29004967 10 10015575121086069350
5460574 1 18410856546781261447
5943 1 15287914937403764210

> <PUBCHEM_SHAPE_MULTIPOLES>
87.65
2.16
1.11
0.8
0
0.25
0
-0.6
0
0
0
0
0.07
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
122.348

> <PUBCHEM_SHAPE_VOLUME>
69

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$