<rdkit.Chem.rdchem.Mol object at 0x7f2c36e49df0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
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   -4.7896    0.0500   -0.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0624   -1.3296    0.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4296   -2.7381    0.4267 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
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  6
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  5 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 18  2  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
 17 32  1  0
 20 33  1  0
 20 34  1  0
 20 35  1  0
 21 36  1  0
 21 37  1  0
 21 38  1  0
 23 39  1  0
 23 40  1  0
 23 41  1  0
 24 42  1  0
 24 43  1  0
 24 44  1  0
 25 45  1  0
 25 46  1  0
 25 47  1  0
M  CHG  3  10  -1  14  -1  15  -1
M  END