<rdkit.Chem.rdchem.Mol object at 0x7f05f0552e40>

     RDKit          3D

 64 63  0  0  0  0  0  0  0  0999 V2000
   -2.9762   -1.8712   -2.4424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9348   -1.2064   -0.9626 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5215   -2.6237    0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4276   -0.3555   -1.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8694   -0.1806    0.0488 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0379    1.2190   -0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2914    1.7058    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1658    1.4521    2.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3818    1.9332    2.6403 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4699   -0.5991   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6335   -0.0241    0.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8248   -0.3513    0.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5622    0.0467   -0.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9312   -0.2042   -0.4174 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5661    0.0706   -1.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5876    1.5319   -1.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2919    2.4175   -1.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6890    2.0620   -0.8812 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8067   -0.8627    0.9018 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0476    0.4754    2.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1069   -2.3863    1.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5365   -1.3441    0.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9624   -1.0593   -3.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5008   -2.7677   -2.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9364   -2.1235   -2.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6800   -2.9375    0.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3271   -2.2499    0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9082   -3.4703   -0.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7365   -0.9710   -2.5559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3180   -0.4182   -0.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2766    0.6483   -2.0242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1875    1.8679    0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2573    1.3533   -1.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2126    1.1997    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4576    2.8015    0.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0548    0.3840    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3297    2.0941    2.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9378    1.2010    3.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9549    2.4718    1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4801   -1.6781   -0.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1938   -0.1086   -1.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7725    1.0624    1.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9891   -0.4721    1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -1.4601    0.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900    0.1733    1.7114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3781    1.1539   -0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0801   -0.4007   -1.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5943   -0.3713   -1.7314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0017   -0.4258   -2.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5192    1.8577   -2.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0887    1.6573   -2.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2610    3.4570   -1.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7783    2.5274   -0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9857    1.5148   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2662    2.9203   -0.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465    1.3707    1.9838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7552    0.0484    3.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1020    0.7878    2.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4504   -2.1492    2.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6921   -3.0440    0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9689   -2.9209    2.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0165   -0.6075   -0.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1307   -1.4473    1.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5501   -2.3743   -0.0914 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  1  0
  7  8  1  0
  8  9  1  0
  5 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  1  0
 16 17  1  0
 17 18  1  0
 14 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  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
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
M  END