<rdkit.Chem.rdchem.Mol object at 0x7f0ec1006df0>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
   -2.6202    0.5058   -1.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2611    0.3410   -0.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3185   -0.4307    0.6231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2191    1.7371    0.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5758   -0.4875    0.0470 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4970   -1.3367    1.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4211   -1.7944   -1.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6098    0.7109   -0.0125 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9566    0.6104   -0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7689    1.7143   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1480    1.6378   -0.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7266    0.3908   -0.0136 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9525   -0.7464    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5638   -0.6205    0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6812    0.5850   -2.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2801   -0.3216   -1.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2178    1.4333   -1.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2391   -0.1411    1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1752   -1.5032    0.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3032   -0.0582    0.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1625    2.0932    0.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4276    1.7124    1.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8868    2.4292   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4882   -1.7354    2.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2633   -2.1534    1.6354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1166   -0.6031    2.4419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4646   -2.1566   -1.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0318   -1.4082   -2.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1165   -2.6775   -0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3142    2.7078   -0.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7874    2.5241   -0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8031    0.2990   -0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3909   -1.7261    0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9860   -1.5314    0.0851 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  2  0
 12 13  1  0
 13 14  2  0
 14  9  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  4 23  1  0
  6 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
  7 29  1  0
 10 30  1  0
 11 31  1  0
 12 32  1  0
 13 33  1  0
 14 34  1  0
M  END