61622
  -OEChem-04172420283D

  5  4  0     0  0  0  0  0  0999 V2000
    1.0233    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0233    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4824   -1.4052   -0.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4824    0.5808    1.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4824    0.8244   -1.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
61622

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
5
1 -0.37
2 0.97
3 -0.2
4 -0.2
5 -0.2

> <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>
0000F0B600000001

> <PUBCHEM_MMFF94_ENERGY>
0.1236

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 18338798918621056421
21015797 1 18122347053737577637

> <PUBCHEM_SHAPE_MULTIPOLES>
61.24
1.81
0.84
0.84
0.12
0
0
0
0
-0.14
0
-0.14
0
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
73.231

> <PUBCHEM_SHAPE_VOLUME>
53.9

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$