24261
 OpenBabel05082101303D

  3  2  0  0  0  0  0  0  0  0999 V2000
    0.0000   -0.5548    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.2172    0.2774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2171    0.2774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
24261

>  <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>
00005EC500000001

>  <PUBCHEM_MMFF94_ENERGY>
0

>  <PUBCHEM_FEATURE_SELFOVERLAP>
0

>  <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 18410856559639809063
21015797 1 18409445924902601294
5943 1 15288196412375154626

>  <PUBCHEM_SHAPE_MULTIPOLES>
68.21
1.39
0.92
0.75
0
0.25
0
-0.21
0
0
0
0
0.09
0

>  <PUBCHEM_SHAPE_SELFOVERLAP>
106.08

>  <PUBCHEM_SHAPE_VOLUME>
48.8

>  <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$
