<rdkit.Chem.rdchem.Mol object at 0x7f9e3957fdf0>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -5.1118   -0.3616    0.5652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8182   -1.0825    0.9069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4476   -0.8126    2.3289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0968   -2.5695    0.7375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4578   -0.6420   -0.2895 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3178   -2.1161   -0.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2737   -0.4483   -1.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6455    0.7737    0.1697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4037    0.9135   -0.3951 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2835    2.1538   -1.2553 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1597    2.1627   -2.3198 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5151    3.4138   -0.4470 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8675    4.0221   -0.7518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0106    4.3196   -2.0903 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3974    3.1255    0.8985 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300    2.4644    1.0653 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7347    3.1089    0.2251 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7121    0.9962    0.6363 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8979    0.6815    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8019   -0.5278    0.7592 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.7092   -1.9215    1.2966 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7645    0.1083    2.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0542   -1.1772   -0.4865 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8177   -0.5758   -1.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4633   -0.8389   -0.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9630   -2.7011   -0.5482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1489    0.6573    0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9272   -0.9526    1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3136   -0.3561   -0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3766   -1.7724    2.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4999   -0.2598    2.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2288   -0.2131    2.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1776   -3.1702    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3640   -2.7367   -0.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9389   -2.9013    1.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9369   -2.9440   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0540   -2.4750    0.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4777   -1.9641   -1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8680    0.4747   -2.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5325   -0.5522   -2.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9708   -1.3071   -2.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1824    0.0532   -1.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7458    2.1471   -1.6728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7015    2.4337   -3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2572    4.1652   -0.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9696    4.9315   -0.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6570    3.2781   -0.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8757    4.0933   -2.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1343    2.5533    2.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5552    2.5836    0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5085    0.4248    1.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8088   -1.5740    1.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3054   -2.6170    1.9542 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4479   -2.5070    0.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1344    0.5856    2.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2510   -0.7733    2.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5942    0.7803    1.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9277   -1.0440   -2.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5329    0.5009   -1.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7059   -0.5656   -2.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5893    0.2426    0.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1069   -1.0180   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8563   -1.4930    0.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7703   -3.0874   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0711   -3.0798    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9563   -3.0102   -0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  6
 10 43  1  6
 11 44  1  0
 12 45  1  6
 13 46  1  0
 13 47  1  0
 14 48  1  0
 16 49  1  1
 17 50  1  0
 18 51  1  1
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 26 66  1  0
M  END