<rdkit.Chem.rdchem.Mol object at 0x7fd3d8b0fe90>

     RDKit          3D

 17 17  0  0  0  0  0  0  0  0999 V2000
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    1.9517    0.1175   -0.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6681    1.1032    0.5890 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5173    0.2411   -0.2849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2327    0.2054    1.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6531    0.0478    0.5674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5054   -0.6704   -0.7297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0830   -0.8583   -0.9702 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    1.2695    0.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2954    1.1940   -0.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0621    1.1065    1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1214   -0.7341    1.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868    1.0624    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2395   -0.5224    1.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532   -0.1101   -1.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0486   -1.6449   -0.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0876   -0.8503   -2.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
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  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  4  1  0
  3  9  1  0
  4 10  1  6
  5 11  1  0
  5 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
M  END