<rdkit.Chem.rdchem.Mol object at 0x7f9933474df0>

     RDKit          3D

 32 31  0  0  0  0  0  0  0  0999 V2000
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   -2.3117    0.3889    0.2726 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7079    1.3973   -0.4876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7026   -0.8769   -0.9467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0432    1.4721    0.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2696    1.1419    0.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8433    0.1967    0.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -0.3748    0.6739 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    0.0886   -0.2459 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6902   -1.4315    1.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248   -2.0169    1.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9240   -1.8223    0.5562 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0159   -1.0080   -0.3729 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8089    1.8792   -0.9074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    1.7137   -2.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0301    2.4084   -2.3091 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3483    0.8352   -3.1626 O   0  0  0  0  0  1  0  0  0  0  0  0
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   -4.0207   -0.7550    1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3808   -1.4196    1.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9243    0.9649   -1.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3973    2.4557   -0.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6439    1.3182    0.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0206   -0.5282   -1.9603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1425   -1.8768   -0.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5841   -0.9398   -0.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3113   -0.2989    1.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9827   -1.7706    2.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9981   -2.8344    2.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8471    1.7128   -1.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350    2.9892   -0.6561 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  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
  6 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  7 28  1  0
 10 29  1  0
 11 30  1  0
 15 31  1  0
 15 32  1  0
M  CHG  2  14  -1  18  -1
M  END