<rdkit.Chem.rdchem.Mol object at 0x7f850db5fe90>

     RDKit          3D

 43 43  0  0  0  0  0  0  0  0999 V2000
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    1.0208   -0.4433    0.7139 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7143   -0.7774    0.0867 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1965   -0.8673   -1.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4280   -0.3169   -0.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6671   -2.4080    0.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  3  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  8 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 19  2  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  7 26  1  0
 10 27  1  0
 12 28  1  0
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 13 32  1  0
 13 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  0
 17 41  1  0
 17 42  1  0
 18 43  1  0
M  CHG  4   4   1   6  -1  20   1  22  -1
M  END