<rdkit.Chem.rdchem.Mol object at 0x7fbaf79c1df0>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
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   -4.7507   -2.1087   -1.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3059    2.2205   -1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7936   -0.7572    1.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2932   -1.7642    2.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8483    0.8146   -1.2050 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
  7  8  1  0
  8  9  2  0
  8 10  1  0
  6 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 12 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  7 32  1  0
 11 33  1  0
 13 34  1  0
 14 35  1  0
 20 36  1  0
 20 37  1  0
 20 38  1  0
 21 39  1  0
 21 40  1  0
 21 41  1  0
 22 42  1  0
 22 43  1  0
 22 44  1  0
M  CHG  2  10  -1  17  -1
M  END