<rdkit.Chem.rdchem.Mol object at 0x7f0f505f6df0>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
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    1.2317    3.1632   -0.9649 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4164    2.4661    1.4529 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2412   -2.8150    2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0976    2.6488   -0.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779    4.2174   -0.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2501    3.0695   -2.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6573    2.8176   -0.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
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  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  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  2  0
 15 17  1  0
  8 18  1  0
 18 19  1  0
 18 20  1  0
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  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  7 31  1  0
  9 32  1  1
 12 33  1  0
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 12 35  1  0
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 20 45  1  0
 20 46  1  0
 20 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
M  CHG  1  17  -1
M  END