<rdkit.Chem.rdchem.Mol object at 0x7f7a751d7da0>

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    5.2316   -2.0443   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -1.0313    0.2564 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4537   -0.0812    0.9328 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4156   -0.5743    1.9192 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4022   -1.5310    1.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3710   -2.7336    1.8425 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4004   -1.1776    0.5460 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4938   -0.1940   -0.4399 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9662    0.6281   -1.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640    1.1451   -2.1729 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5367    0.4349   -1.5401 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7183    1.2116   -0.5467 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3002    0.3619    0.0866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0158   -1.1320   -0.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4418   -1.3214    0.2727 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6943   -0.5977    1.4397 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -0.7782   -0.8959 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2665   -1.8051   -1.9721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7395    0.5467   -0.3060 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1292   -0.4768   -1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5422    0.1308    0.9085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9288    0.6313    0.9733 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7956   -0.0617    0.1548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9781   -0.9473    0.9506 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.6824   -0.6219    0.2058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0427   -0.6878    2.7766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6329   -2.7703    0.6542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9250    2.1181    0.7838 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0021    2.6314    1.7276 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4448    2.3942   -0.6034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0804    1.8681   -0.8681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0527    2.8792   -0.4305 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2091    2.4640   -1.2086 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0611    3.5576   -1.0529 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2236   -1.7036   -0.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4481   -2.9240    0.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6220   -2.4944   -1.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9531   -1.5668    1.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0720    0.4819    0.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    0.7846    1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8304   -1.0123    2.7806 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654    0.3357    2.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8558   -0.2897    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2017    0.5651    0.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5953    0.0849   -2.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4662   -1.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6806    2.2265   -2.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7429    0.9133   -3.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8506    0.0947   -2.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4762    1.6040    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1880    0.4863    1.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1459   -1.4792   -1.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6209   -1.7132    0.6392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170   -2.4082    0.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6911   -1.2480    2.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2653   -1.7851   -2.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2934   -2.8340   -1.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9834   -1.6105   -2.7924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1756   -1.4906   -0.9989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5039   -0.3440   -2.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1681   -0.2031   -1.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9835    0.5269    1.8015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4884   -0.9783    0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2812    0.4405    2.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3385   -1.5212    0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5847   -0.4380   -0.8819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1729    0.2101    0.7467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2789   -1.3303    3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0356   -1.0923    3.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0132    0.3633    3.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5596   -3.3755    0.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2044   -2.8445   -0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8495   -3.0656    1.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8940    2.6049    0.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1098    3.5906    1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1667    1.9450   -1.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4293    3.4926   -0.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9815    1.8259   -1.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3464    3.8651   -0.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370    2.8954    0.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1014    2.3075   -2.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8306    4.2061   -1.7907 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  6
 13 19  1  0
 19 20  1  6
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 17  8  1  0
 31 19  1  0
 17 11  1  0
 33 12  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  1
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  7 43  1  0
  8 44  1  1
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  6
 12 50  1  1
 13 51  1  1
 14 52  1  0
 14 53  1  0
 15 54  1  1
 16 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  1
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  1
 29 75  1  0
 30 76  1  0
 30 77  1  0
 31 78  1  6
 32 79  1  0
 32 80  1  0
 33 81  1  6
 34 82  1  0
M  END