<rdkit.Chem.rdchem.Mol object at 0x7fce7974dd00>

     RDKit          3D

 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.4511    2.5730   -0.2756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1129    1.4132    0.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1706    0.4300    0.4126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8687   -0.8167   -0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4331   -1.3574   -0.1104 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5070   -0.4385    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6787   -0.8590    0.1178 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2344    0.9727    0.1434 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1427    0.1099    1.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1796    0.7701    0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8130   -0.5161   -1.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6290   -1.5778   -0.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5294   -2.3896   -0.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9850    1.6861    0.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  2  1  0
  3  9  1  0
  3 10  1  0
  4 11  1  0
  4 12  1  0
  5 13  1  0
  8 14  1  0
M  END