<rdkit.Chem.rdchem.Mol object at 0x7f3378bdcc10>

     RDKit          3D

 17 18  0  0  0  0  0  0  0  0999 V2000
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   -1.1284    0.5829    0.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0466   -0.4056    0.0581 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7139   -1.6999   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7037   -2.6791   -0.0886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4094   -1.9924   -0.2446 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5553   -1.0313   -0.2482 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930   -1.0332   -0.3763 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3887    0.2154   -0.3086 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7210    0.6291   -0.3978 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3323    1.0302   -0.1326 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2019    0.2929   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5529    2.1757    0.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8861    2.6945    0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8545   -3.2880    0.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3485    0.5127    0.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3912    2.0714   -0.0423 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
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  4  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
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 12  7  2  0
  1 13  1  0
  1 14  1  0
  5 15  1  0
 10 16  1  0
 11 17  1  0
M  END