<rdkit.Chem.rdchem.Mol object at 0x7f759f937c10>

     RDKit          3D

 54 53  0  0  0  0  0  0  0  0999 V2000
    5.8137   -0.2923   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4644   -0.9378    0.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3561   -1.2230    1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4546   -2.2690   -0.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0688    0.1245   -0.4986 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7794    1.8288   -0.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -0.5400   -2.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8865    0.3180    0.7894 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8457    1.2786    0.4943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0573    1.3179    1.6717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3258    1.0073    1.5228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7672    0.6528    0.2567 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396    0.9201   -0.1321 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2735    1.9326    1.2231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5029    1.8983   -1.7168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430   -0.7421   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5178   -1.7260    0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0755   -1.2295   -1.7213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6955   -0.6737    0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678   -0.2763   -1.2411 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5613   -0.8866    0.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7827    0.7107    0.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0832   -2.0180    1.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6552   -0.3195    2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3206   -1.4662    1.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6192   -2.0953   -1.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207   -2.8502   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5082   -2.8064   -0.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7179    1.6634   -1.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0758    2.4206   -1.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0546    2.3190    0.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8601   -0.0819   -2.9624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2861   -0.2895   -2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4561   -1.6268   -2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5472   -0.5377    1.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2295    2.2968    0.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3428    0.9720   -0.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2840    1.5937    2.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0199    1.0278    2.3803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2273    2.3267    0.8672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5592    2.7845    1.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3218    1.3023    2.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5440    1.8022   -2.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3401    1.6050   -2.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5820    2.9771   -1.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4447   -1.7483    0.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7687   -1.5830    1.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9106   -2.7398    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7849   -2.0855   -1.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2382   -0.4347   -2.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0544   -1.6804   -1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2933   -1.1376   -0.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8305   -1.1753    1.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9710    0.3920    0.2269 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  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  0
 11 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
M  END