10911
 OpenBabel05082101303D

 60 60  0  0  0  0  0  0  0  0999 V2000
   -1.6409    1.8017   -1.2333 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2522   -0.4876    0.2499 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.6475    2.1514    0.9380 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7026   -2.2579    0.8714 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.2731    0.4628    0.3771 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.7131   -1.8449   -1.1358 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6139    0.4641   -0.9710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2074    1.6104   -0.3933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0050   -1.2270    1.0885 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9760    1.1594    1.1727 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043   -1.7118   -0.4252 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8399   -1.0540   -0.1841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2742    1.9522   -3.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5386    3.3730   -0.7198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3995   -1.7821   -0.4915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2752    0.5591    1.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4267    2.1215    2.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072    3.9283    0.6723 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3340   -2.2918    2.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3036   -4.0108    0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169    0.2899    1.5766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8588    1.5489   -1.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6724   -1.1000   -2.8625 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966   -3.6549   -1.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038    2.7955   -3.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7977    1.0407   -3.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986    2.1105   -3.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7869    3.3514    0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9169    4.2526   -0.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4692    3.4822   -1.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8010   -2.4331    0.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2376   -1.3021   -1.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8634   -2.4024   -1.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.0681    2.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6499    1.3117    1.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0777    1.0730    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1461    2.4592    3.3516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2929    2.7788    2.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859    1.1084    2.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8125    4.2698    1.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080    4.0106   -0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3447    4.5942    0.5759 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7074   -1.2915    2.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2651   -2.6426    3.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1909   -2.9618    2.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4574   -4.6979    0.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9393   -4.3553    1.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8831   -4.0557   -0.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0179    1.2700    1.9578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4338   -0.3394    2.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5766   -0.1675    1.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1862    2.5242   -0.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6995    1.0794   -1.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0554    1.7101   -1.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6507   -1.1903   -3.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9330   -1.6128   -3.4845 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080   -0.0401   -2.8188 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1704   -3.7434   -1.8095 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2609   -4.1374   -0.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4570   -4.1915   -1.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
 15 32  1  0  0  0  0
 15 33  1  0  0  0  0
 16 34  1  0  0  0  0
 16 35  1  0  0  0  0
 16 36  1  0  0  0  0
 17 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18 40  1  0  0  0  0
 18 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 43  1  0  0  0  0
 19 44  1  0  0  0  0
 19 45  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 20 48  1  0  0  0  0
 21 49  1  0  0  0  0
 21 50  1  0  0  0  0
 21 51  1  0  0  0  0
 22 52  1  0  0  0  0
 22 53  1  0  0  0  0
 22 54  1  0  0  0  0
 23 55  1  0  0  0  0
 23 56  1  0  0  0  0
 23 57  1  0  0  0  0
 24 58  1  0  0  0  0
 24 59  1  0  0  0  0
 24 60  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
10911

>  <PUBCHEM_CONFORMER_RMSD>
0.6

>  <PUBCHEM_CONFORMER_DIVERSEORDER>
2
1

>  <PUBCHEM_MMFF94_PARTIAL_CHARGES>
24
1 0.76
10 -0.59
11 -0.59
12 -0.59
13 -0.08
14 -0.08
15 -0.08
16 -0.08
17 -0.08
18 -0.08
19 -0.08
2 0.76
20 -0.08
21 -0.08
22 -0.08
23 -0.08
24 -0.08
3 0.76
4 0.76
5 0.76
6 0.76
7 -0.59
8 -0.59
9 -0.59

>  <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
2.4

>  <PUBCHEM_PHARMACOPHORE_FEATURES>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
24

>  <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>
00002A9F00000001

>  <PUBCHEM_MMFF94_ENERGY>
-4.7234

>  <PUBCHEM_FEATURE_SELFOVERLAP>
0

>  <PUBCHEM_SHAPE_FINGERPRINT>
10675989 125 16822743680131391556
11370993 70 17606938634518596612
11578080 2 18119259358672892324
12156800 1 15969431659287778240
12633257 1 18337953497047561136
12788726 201 18186805819932189312
13140716 1 18121775307569847560
13402501 40 18411132562828184626
14251757 17 18196089932718104873
16945 1 18339072812843534568
19930381 70 18201444649030229403
20600515 1 18189070813679251038
20691752 17 18041008344837706683
20764821 26 18193276295273551344
20905425 154 18337656543140681683
21285901 2 18261106392131687743
23419403 2 18196933266985175750
23526113 38 18196072375129507125
23558518 356 17696472880239783808
238 59 18052500444539692725
2803657 2 16824458892325870206
35225 105 17101100725068635590
3524813 1 18336539503798616107
469060 322 17317362473588701601
5845 1 11073214056347863777
70251023 43 17411602615827371943

>  <PUBCHEM_SHAPE_MULTIPOLES>
567.97
6.63
4.92
2.55
0.05
0.68
0.76
-0.07
-0.62
-0.33
-0.04
0.31
-0.34
1.67

>  <PUBCHEM_SHAPE_SELFOVERLAP>
1000.057

>  <PUBCHEM_SHAPE_VOLUME>
369.9

>  <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$
