<rdkit.Chem.rdchem.Mol object at 0x7f2a70b03c60>

     RDKit          3D

 71 73  0  0  0  0  0  0  0  0999 V2000
    9.0553    1.3197    0.6725 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    1.2066    0.8433 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8359    0.4531    2.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4997    2.9368    0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4837    0.2592   -0.4685 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2092    0.1302   -0.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3024    0.6717    0.2529 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9780    0.4576    0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1787    0.9890    0.8391 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5354   -0.3029   -1.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2606   -0.6916   -1.4865 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048   -0.2595   -0.8681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2065   -0.7320   -1.3579 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614   -0.0014   -0.8916 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3404    1.4075   -1.4037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0061    2.1600   -0.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5328    1.3245    0.5799 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7156    0.7543    0.1805 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0638    1.1168    1.1335 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9022    2.7547    2.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4299   -0.1786    2.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6246    1.2486    0.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4641    0.2079    0.5726 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9531   -0.8219    1.3193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4711   -2.4312   -1.6100 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0168   -2.9766   -0.6696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1087   -3.5536   -1.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8718   -2.7158   -3.4354 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5262   -1.4605   -2.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8503   -1.5636   -2.8283 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4639   -0.8569   -1.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7570   -0.6185   -1.6117 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4161    1.7098    1.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3469    2.0291   -0.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4701    0.3079    0.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7166   -0.6475    2.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7477    0.5889    3.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9589    0.9231    2.9856 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9533    3.1256    1.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3036    3.6911    0.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7433    3.0308   -0.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    1.2501    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0536    0.8524   -0.7565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0854   -0.6016    0.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2591   -0.4779   -1.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8391    1.7159   -2.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2022    3.2298   -0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5536    1.8878    1.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9354    3.0906    2.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4239    3.4918    1.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3567    2.6624    2.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4727   -1.1708    1.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4813    0.0459    2.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7441   -0.1163    3.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8752    0.2402   -0.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4692    1.9989   -0.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4597    1.5167    0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5730    0.6991    1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9223   -0.8960    1.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3556   -3.9085   -1.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7711   -3.3223    0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8503   -2.2885   -0.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5116   -4.4579   -0.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6509   -3.0635   -0.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4004   -3.9898   -1.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570   -3.2332   -3.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8032   -3.3091   -3.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0672   -1.7544   -3.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8153   -1.9450   -3.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900   -2.0921   -3.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4493   -1.0473   -2.2655 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 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  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 13 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 11 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32  6  1  0
 31 10  2  0
 23 14  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  7 42  1  0
 12 43  1  0
 12 44  1  0
 14 45  1  6
 15 46  1  0
 16 47  1  0
 17 48  1  1
 20 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  1
 24 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 30 70  1  0
 32 71  1  0
M  END