<rdkit.Chem.rdchem.Mol object at 0x7f2048405da0>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
    4.4206    0.5420   -1.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9917    0.7047    0.4174 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0223   -1.0187    1.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2459    1.7678    1.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3257    1.3632    0.5690 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2103    0.6337    0.0765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381   -0.4831   -0.4606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1875    1.0998    0.1531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1554   -0.0130   -0.2200 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4898    0.5867   -0.1721 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7416   -0.3989   -0.9078 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3429    0.6082   -0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1168   -1.9921   -0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3905   -0.7683   -2.7105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0883   -0.9907    0.8972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0828   -1.0939    1.6715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0017   -1.7761    1.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2689   -0.1705   -1.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8076    1.5176   -1.7978 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    0.2076   -1.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8679   -1.7719    0.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9734   -1.2377    1.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1715   -1.1719    1.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5823    1.2932    2.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    2.7710    1.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1766    1.8928    0.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1578    2.2862    1.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3605    1.4318    1.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3941    1.9911   -0.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9778   -0.4061   -1.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4924    1.5212   -0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2692    1.4793   -1.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5562    0.9914    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1359   -0.0845   -1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5891   -1.8631    0.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2956   -2.7295   -0.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9309   -2.4951   -0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6636   -1.5766   -2.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3749   -1.1030   -3.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0670    0.1840   -3.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6533   -1.7283    1.8884 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  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  2  0
 15 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  5 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  6
 10 31  1  0
 12 32  1  0
 12 33  1  0
 12 34  1  0
 13 35  1  0
 13 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 14 40  1  0
 17 41  1  0
M  END