<rdkit.Chem.rdchem.Mol object at 0x7f3549e97ee0>

     RDKit          3D

 19 18  0  0  0  0  0  0  0  0999 V2000
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   -0.6211    0.2004    0.1693 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1240   -1.5854   -0.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6686    1.0785   -1.5015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1373    0.4001    1.1012 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7045   -0.6816    0.4205 S   0  0  0  0  0  6  0  0  0  0  0  0
    3.1909   -1.2838    1.7046 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -1.8117   -0.5071 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7341    0.4084   -0.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0841    0.3583    2.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9642    0.8690    0.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7444    2.0060    1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8041   -1.8930   -1.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2092   -1.7124   -0.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -2.2818    0.5391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8311    2.1437   -1.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2418    0.8447   -2.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5629    0.6848   -2.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6972    1.3160    0.0923 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
  6  8  2  0
  6  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  4 18  1  0
  9 19  1  0
M  END