6371
  -OEChem-04262417213D

  4  3  0     0  0  0  0  0  0999 V2000
   -1.4422    0.8003   -0.0001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4424    0.8001   -0.0001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002   -1.4135   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -0.1869    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
6371

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
4
1 -0.21
2 -0.21
3 -0.57
4 0.99

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
0

> <PUBCHEM_PHARMACOPHORE_FEATURES>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
000018E300000001

> <PUBCHEM_MMFF94_ENERGY>
1.8338

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 9218795319904670242
20096714 4 18411418392949485528
21015797 1 9007059092825785583
5943 1 12101895282263909186

> <PUBCHEM_SHAPE_MULTIPOLES>
80.19
1.78
1.33
0.61
0
0.39
0
-0.82
0
0
0
0
-0.05
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
122.909

> <PUBCHEM_SHAPE_VOLUME>
56.9

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$