139934
  -OEChem-05032422243D

  6  5  0     0  0  0  0  0  0999 V2000
    1.0375    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0375    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.6101    1.2235   -0.6167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6102   -0.3980    1.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6100   -1.2237    0.6165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6101    0.3980   -1.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
139934

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <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>
0002229E00000001

> <PUBCHEM_MMFF94_ENERGY>
4.0937

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 18410856563934815333
20096714 4 9223227464024156054
21015797 1 18122625230005338142

> <PUBCHEM_SHAPE_MULTIPOLES>
77.58
2.02
0.94
0.94
0
0
0
0
0
0
0
0
0
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
97.654

> <PUBCHEM_SHAPE_VOLUME>
65.8

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$