<rdkit.Chem.rdchem.Mol object at 0x7f3d67261df0>

     RDKit          3D

 19 18  0  0  0  0  0  0  0  0999 V2000
   -1.0763   -1.1187    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4705   -0.2049   -0.3256 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1502    1.5378   -0.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1782   -1.0536   -1.8584 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136   -0.2171   -0.4864 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0121    0.5908    0.7281 S   0  0  0  0  0  6  0  0  0  0  0  0
    1.4184    0.4100    2.0852 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9348    2.0332    0.4198 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8051   -0.3652    0.8562 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0582   -0.4062    2.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1445   -1.4003    1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5115   -2.0389    1.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0897    1.9213   -1.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2252    1.4647    0.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5583    2.1405    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9224   -2.1300   -1.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600   -0.6627   -2.7769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2435   -0.8420   -1.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9046    0.3413    0.6014 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