<rdkit.Chem.rdchem.Mol object at 0x7f57188c4da0>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
   -4.7473    0.4685    0.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1749   -0.8985   -0.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8766   -1.8948    0.7491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4145   -1.2497   -1.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3145   -0.8798    0.2073 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0896   -1.2737    2.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5805   -2.2642   -0.7861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7381    0.6450   -0.2223 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5461    1.0044    0.3450 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6934    2.1101    1.1922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9895    3.2668    0.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370    3.6314   -0.3304 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3362    3.5095    0.5274 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3921    2.5607   -1.3902 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6807    2.5808   -2.2472 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5606    1.2456   -0.6615 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7782    1.3023    0.0066 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8970    0.1414   -0.5350 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2940    1.0279   -1.3965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0603   -1.0742   -1.6665 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397   -0.8182    0.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1759    0.1208    1.9448 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8410   -1.5762    0.3275 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6815   -1.8295    1.4526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8370    0.4312    0.2639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2156    0.9888    0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5536    1.0848   -0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3178   -2.8404    0.7593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0748   -1.4729    1.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8761   -2.0903    0.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9843   -2.1765   -1.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9144   -0.4234   -2.1291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4392   -1.4086   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3897   -0.5978    2.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7124   -2.3070    2.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0489   -1.2218    2.5815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6905   -2.7179   -0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3786   -1.9897   -1.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3334   -3.0912   -0.8213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1893    0.1739    1.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9053    3.2055   -0.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1237    4.0736    1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1692    4.6464   -0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0767    3.6038    1.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3092    2.7054   -1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5264    2.2746   -1.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5759    0.4541   -1.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1704    2.1277   -1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2837    0.7931   -0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3348    0.6638   -2.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7774   -0.6370   -2.6407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1963   -1.4946   -1.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7383   -1.9369   -1.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8230    0.8599    1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7872   -0.4692    2.6407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3466    0.6200    2.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6934   -0.9107    0.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5326   -2.1479   -0.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558   -2.2898    1.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -2.4353    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2892   -2.5185    2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9022   -1.3856    2.0820 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
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16  9  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  9 40  1  1
 11 41  1  0
 11 42  1  0
 12 43  1  6
 13 44  1  0
 14 45  1  6
 15 46  1  0
 16 47  1  6
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
M  END