<rdkit.Chem.rdchem.Mol object at 0x7f591b417df0>

     RDKit          3D

 15 15  0  0  0  0  0  0  0  0999 V2000
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    2.0698   -0.3892    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9074    0.6355    0.3451 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333   -0.2154    0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2387   -1.2430   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6065   -1.0671   -0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3591   -2.0279   -0.6437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0766    0.1435    0.0296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260    1.1326    0.3602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7324    2.2334    0.6800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180    0.9674    0.3542 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111    1.4446   -0.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2219   -2.1978   -0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1248    0.2937    0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450    1.7827    0.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11  4  1  0
  3 12  1  0
  5 13  1  0
  8 14  1  0
 11 15  1  0
M  END