<rdkit.Chem.rdchem.Mol object at 0x7fe647842ee0>

     RDKit          3D

 20 19  0  0  0  0  0  0  0  0999 V2000
   -2.1710   -0.3209    1.5115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9104    0.1050    0.2051 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3484    1.7405   -0.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8866   -1.2572   -1.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0448    0.3386    1.0638 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2618   -0.1631   -0.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453   -0.0376    0.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2219    1.0211    0.1236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1612    0.1218    1.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8581   -0.0402    2.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3361   -1.4247    1.5179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3048    1.6367   -1.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4222    2.4811    0.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5469    1.9463   -1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1609   -1.5168   -1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3439   -0.8671   -2.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3669   -2.1759   -0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0048   -1.1960   -0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1688    0.4628   -1.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1483   -0.8545    0.7853 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  1  0
  7  8  2  0
  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
  6 18  1  0
  6 19  1  0
  7 20  1  0
M  END