142154
  -OEChem-04192420413D

  6  5  0     0  0  0  0  0  0999 V2000
   -0.8299    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.8299    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3347    1.2883   -0.5389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3348   -0.1817    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3337   -1.1099   -0.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2891    0.6785    0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
142154

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
6
1 0.9
2 -0.7
3 -0.2
4 -0.2
5 -0.2
6 0.4

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
0

> <PUBCHEM_PHARMACOPHORE_FEATURES>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
2

> <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>
00022B4A00000001

> <PUBCHEM_MMFF94_ENERGY>
1.3086

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 18338798892941020869
21015797 1 18122348148991161373

> <PUBCHEM_SHAPE_MULTIPOLES>
53.5
1.37
0.82
0.82
0.03
0
0
0
0
0.15
0
0.15
0
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
67.241

> <PUBCHEM_SHAPE_VOLUME>
45.4

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$