<rdkit.Chem.rdchem.Mol object at 0x7f5091e30e40>

     RDKit          3D

 40 39  0  0  0  0  0  0  0  0999 V2000
    4.6955    1.3847   -0.7046 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6292    0.0158    0.0432 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1759    0.5490    1.7488 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6597   -1.5236    0.1079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2078   -0.2138   -1.0093 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9638   -0.2235   -0.2651 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1749   -0.3883   -1.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5088   -0.4137   -0.6257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0136   -1.4773   -0.1905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2583    0.7402   -0.4753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074    0.6389    0.2861 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1948    0.5213   -0.9411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9966    2.2133    1.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9127   -0.7895    1.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9387   -1.2362    0.7900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9103   -2.0307    0.9998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1439   -1.3917    1.6258 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1702    1.0531   -1.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5182    1.5944    0.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    2.3204   -0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7953    1.4192    2.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4213   -0.2659    2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.7494    1.8764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2106   -2.3340   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6464   -1.9150    1.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6857   -1.3008   -0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3434   -1.1106   -1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8486    0.7769    0.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1422    0.4135   -2.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0079   -1.3379   -1.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0082   -0.0754   -0.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8605    0.0147   -1.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6151    1.5174   -1.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0592    2.2948    1.9063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9037    2.1829    1.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9793    3.0482    0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0919   -0.7885    2.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0366   -1.7554    0.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8679   -0.6397    2.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4619   -2.2365    2.0357 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  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 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
  6 28  1  1
  7 29  1  0
  7 30  1  0
 12 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 13 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 17 40  1  0
M  END