24764
  -OEChem-04192407433D

 27 26  0     0  0  0  0  0  0999 V2000
   -1.5844    0.0027   -0.0860 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.5843   -0.0024   -0.0858 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0012   -0.6240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9405    1.5207    0.9653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7876   -0.0155   -1.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9073   -1.5262    0.9641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7877   -0.0016   -1.5311 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9136    1.5341    0.9507 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9341   -1.5129    0.9782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9891    1.5346    1.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170    1.5248    1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7375    2.4352    0.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6303   -0.9036   -2.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8211   -0.0238   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6473    0.8700   -2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9556   -1.5632    1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6834   -2.4349    0.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2846   -1.5170    1.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6439   -0.8918   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341    0.8819   -2.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8212    0.0056   -1.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9616    1.5682    1.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6958    2.4387    0.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2891    1.5366    1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3125   -1.5057    1.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250   -2.4313    0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9832   -1.5297    1.2881 H   0  0  0  0  0  0  0  0  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
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
24764

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
9
1 0.54
2 0.54
3 -0.59
4 -0.08
5 -0.08
6 -0.08
7 -0.08
8 -0.08
9 -0.08

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
2

> <PUBCHEM_PHARMACOPHORE_FEATURES>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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>
000060BC00000001

> <PUBCHEM_MMFF94_ENERGY>
-0.273

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
12932741 1 18410575136202686614
12932764 1 18410291415237661559
14648413 74 17775298135660168680
14817 1 9383117779157162328
15775835 57 18260838055053668689
15852999 172 17824230848197396059
16945 1 18410573989446425106
18186145 218 18339347609684118525
18342897 137 16806155558592189251
19973954 147 17632578244766661089
20082192 1 17313103059546538008
20653085 51 17489314031878398417
20653091 64 18271796917876473752
20711985 344 18129108818204602240
23235687 12 16343156799682446117
23552423 10 17203609285047813719
3248919 1 18408324363118430110
5084963 1 17967247576907052155
8030462 33 18410854352037155573

> <PUBCHEM_SHAPE_MULTIPOLES>
215.77
4.52
1.61
1.56
0
0.01
0.38
0
1
0
-0.85
0
-0.01
-0.02

> <PUBCHEM_SHAPE_SELFOVERLAP>
354.533

> <PUBCHEM_SHAPE_VOLUME>
149.4

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$