<rdkit.Chem.rdchem.Mol object at 0x7fa1dbd51df0>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.1250    0.5443    0.5595 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158   -1.2315    0.4865 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5613   -1.7801   -0.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2070   -1.4391   -0.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9964    0.0529    0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6213    0.2801    0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5591    0.9719    0.7731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0511    0.3337    0.2356 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3732    1.6688    0.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9629   -0.4411   -1.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5379   -1.0384    1.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7144    1.6182   -1.9461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4532    2.2630   -1.6872 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.9211    0.9959    1.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6274    1.0921   -0.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2314    0.7297    0.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6597   -1.3815   -1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6278   -2.9076   -0.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3935   -1.8885   -0.6252 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0854   -1.8641    0.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7017    0.3878    0.9478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2517    0.5973   -0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4598   -0.2044    1.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8078    1.8083    1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8987    2.5981   -0.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1933    1.4345   -0.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2534    0.2679   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9499   -0.8468   -1.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6920   -1.2786   -1.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8340   -1.8714    1.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5774   -1.3326    1.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3035   -0.6545    2.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
 11 30  1  0
 11 31  1  0
 12 32  1  0
 12 33  1  0
 12 34  1  0
M  CHG  1  15  -1
M  END