<rdkit.Chem.rdchem.Mol object at 0x7ff471f67e90>

     RDKit          3D

 53 53  0  0  0  0  0  0  0  0999 V2000
    5.2520   -0.8503    1.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8547    0.3452    0.9574 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9711    0.6941    2.5545 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6403    1.9772    0.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8252   -0.1526   -0.3161 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4185   -0.1645   -0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9332    0.2122    0.8175 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6616   -0.6015   -1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3586   -1.0346   -2.5385 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6911   -1.4582   -3.6497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6924   -1.4627   -3.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3729   -1.0355   -2.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6955   -0.5944   -1.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4980   -0.1659   -0.2750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8138    1.5281    0.0545 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6270    1.8922   -0.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5088    1.9937    1.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8317    2.6501   -1.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2381   -1.4372    0.6874 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0706   -1.4850    0.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736   -3.1182    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1056   -1.0704    2.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6853   -1.2258    0.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9168   -1.7114    1.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565   -0.3528    1.8338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559    1.7232    2.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    0.6850    3.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2381   -0.0788    2.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5876    2.1079    0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9514    2.8002    0.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7936    1.9086   -0.6931 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4379   -1.0239   -2.5045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168   -1.8020   -4.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2125   -1.8017   -4.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4432   -1.0409   -2.5658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7275    2.9870   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9355    1.5139   -1.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2130    1.4604    0.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0443    3.0276    1.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9091    1.3116    2.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4934    2.1405    2.3403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8435    2.2666   -2.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3603    3.6243   -1.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1489    2.7951   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3359   -2.5008   -0.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3572   -0.6962   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6939   -1.3576    1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6243   -3.7535    1.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4142   -3.0495    0.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0951   -3.5603   -0.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -0.9831    2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5670   -1.9067    3.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6801   -0.1685    2.7751 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
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 13  8  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  9 32  1  0
 10 33  1  0
 11 34  1  0
 12 35  1  0
 16 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
 18 42  1  0
 18 43  1  0
 18 44  1  0
 20 45  1  0
 20 46  1  0
 20 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
M  END