<rdkit.Chem.rdchem.Mol object at 0x7f8f625b8ee0>

     RDKit          3D

 38 39  0  0  0  0  0  0  0  0999 V2000
   -2.7539   -1.8908    0.3172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5561   -0.3959    0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9114    0.1262    1.7658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5582    0.2536   -0.5577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800    0.0672   -0.1841 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2767   -1.0755   -1.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0159    1.7824   -0.9620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3788    0.1281    1.0807 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6197    0.7038    0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465    2.0447    0.4908 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9258    2.5614    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0528    3.9381   -0.0883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0040    1.7792   -0.1017 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9268    0.4569    0.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8125   -0.5275   -0.0596 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2123   -1.6816    0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8568   -2.9190    0.1994 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9368   -1.4138    0.5633 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7017   -0.1018    0.4776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7987   -2.3844    0.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5803   -2.1556   -0.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0882   -2.3022    1.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9584    1.2275    1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2315   -0.1859    2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9718   -0.1974    1.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1117    0.3147   -1.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7218    1.2728   -0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5308   -0.3029   -0.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9533   -1.0700   -2.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0459   -2.1016   -1.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6859   -0.6364   -1.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5727    2.4037   -0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978    1.6718   -1.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0172    2.1743   -1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1741   -0.2458    2.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4332    4.5873    0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4162   -3.7624   -0.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2483   -2.1430    0.8411 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  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19  9  1  0
 19 14  2  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
 12 36  1  0
 17 37  1  0
 18 38  1  0
M  END