<rdkit.Chem.rdchem.Mol object at 0x7ff2ea4ebda0>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
    3.8205   -1.5260    0.8019 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1003   -0.4422    1.5754 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0490    0.5218    1.9049 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0213    0.1903    0.8221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0642    1.4242    0.5765 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8996   -0.4640    0.3263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3443    0.3632   -0.5635 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1105   -0.1316   -2.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1815    2.2086   -0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -0.1309   -0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6176    0.7824    1.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9511   -0.0592   -1.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942   -1.5417    0.5121 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0845   -1.8787    0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1334   -2.3283    1.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6714   -1.1104    0.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7640   -0.8871    2.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5702    0.7026    1.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7636    0.4136   -2.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1697   -1.2177   -2.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0320    0.0201   -2.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0667    2.6568   -0.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1738    2.5347    0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340    2.5444   -0.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2269    0.2053    1.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8341    1.3382    1.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2998    1.5351    0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0084   -0.0634   -0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6758    0.8881   -1.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7213   -0.8961   -1.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7202   -2.2484   -0.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5706   -1.6302    1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1727   -1.7735    0.6918 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
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  1
  3 18  1  0
  8 19  1  0
  8 20  1  0
  8 21  1  0
  9 22  1  0
  9 23  1  0
  9 24  1  0
 11 25  1  0
 11 26  1  0
 11 27  1  0
 12 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
M  END