<rdkit.Chem.rdchem.Mol object at 0x7f34287ccdf0>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
    2.2390   -1.2430   -1.8559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2323   -0.9835   -0.7829 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7284   -0.8429    0.5999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7638    0.2481    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0576    1.4223    1.3609 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0245    2.1806    1.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8988    3.5751    1.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0594    1.4528    0.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3494    1.8857    0.8487 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.4199    0.2015    0.5444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3003   -0.8425   -0.0128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9941   -0.8024   -0.3368 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4050    0.5424   -1.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -2.4442   -1.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9476   -0.4970    1.2338 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0327   -1.7738   -0.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7949   -0.0475   -1.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6318   -0.7361    1.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3067   -1.8401    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0876    4.1262    1.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8436    4.1348    1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653    3.5921    3.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8212    0.1008   -2.5058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4830    1.0522   -1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0971    1.2592   -1.1103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5673   -2.2903   -1.5356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7229   -3.1985   -0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8545   -2.7331   -1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6187    0.3709    1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5812   -1.3679    1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2184   -0.4024    2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10  4  2  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  7 23  1  0
  7 24  1  0
  7 25  1  0
 13 26  1  0
 13 27  1  0
 13 28  1  0
 14 29  1  0
 14 30  1  0
 14 31  1  0
 15 32  1  0
 15 33  1  0
 15 34  1  0
M  CHG  1   9  -1
M  END