<rdkit.Chem.rdchem.Mol object at 0x7f5cc8dccd00>

     RDKit          3D

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   -0.3800   -0.0394   -0.2281 Si  0  0  0  0  0  4  0  0  0  0  0  0
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    0.1257   -0.8645    1.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7831   -0.1047   -1.4199 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    0.1349   -1.0012 S   0  0  0  0  0  4  0  0  0  0  0  0
    3.3023   -0.8446   -1.6745 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6913    0.3850    0.6033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8341   -0.4633   -0.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9169   -1.0796   -1.9172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9369   -2.0000   -0.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0179    1.6968    0.4119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297    2.1042    0.9154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8554    2.3286   -0.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4096   -1.9080    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8912   -0.3191    1.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7924   -0.8736    2.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3615    1.1032    0.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
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  6  5  1  1
  6  7  2  0
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  1 10  1  0
  1 11  1  0
  3 12  1  0
  3 13  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  4 17  1  0
  8 18  1  0
M  END