<rdkit.Chem.rdchem.Mol object at 0x7f4bd2850e40>

     RDKit          3D

 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.8851   -0.8082   -1.2059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1101    0.0497    0.2315 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4010    1.9024    0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9596   -0.4926    1.8290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5457   -0.3094    0.4204 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2939   -0.7620   -1.0229 S   0  0  0  0  0  4  0  0  0  0  0  0
    3.1260   -2.0143   -0.7422 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4058    0.4839   -1.4263 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.4233   -1.7446   -0.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1930   -1.0135   -2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6778   -0.1352   -1.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4201    1.9939   -0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375    2.3325   -0.6182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3613    2.4026    1.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6271   -1.5624    1.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090    0.1119    2.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0414   -0.4345    1.7261 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  1  1
  1  9  1  0
  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
M  CHG  1   8  -1
M  END