<rdkit.Chem.rdchem.Mol object at 0x7f5789a8fee0>

     RDKit          3D

 31 30  0  0  0  0  0  0  0  0999 V2000
    5.1770    1.5385    0.5561 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9133   -0.1494   -0.1147 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2937   -0.1545   -0.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2179    0.0360    0.1879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9374    0.0247   -0.4995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0377   -0.8067   -0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737   -0.5614   -1.1508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7110   -0.1307   -0.5300 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9698   -1.3242   -1.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1120    1.6192   -1.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9718   -2.2235    1.4253 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.9600    1.4851    1.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2282    1.9762    0.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5123    2.1493   -0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1522    0.6749   -1.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0549   -1.1201   -1.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    1.0620    0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3684   -0.6989    0.9687 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150    0.8426   -1.2595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0095   -1.1137   -2.3502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5331   -2.3345   -1.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9568   -1.1934   -0.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2347    2.1272   -1.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8806    1.5631   -1.8818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1841   -1.1719    1.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6661   -0.1784    1.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2388    0.6366    1.7953 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  2  0
 12 14  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  5 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
 11 30  1  0
 11 31  1  0
M  CHG  1  14  -1
M  END