<rdkit.Chem.rdchem.Mol object at 0x7f999fb5eee0>

     RDKit          3D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.1839   -0.5343   -1.3102 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8707    0.1046   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1707    0.4306   -0.8125 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3126    0.5116    0.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9417    0.0473    0.9053 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0491    0.4620   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2856    1.2520   -0.9278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4163   -0.0257    0.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4855    0.3042   -0.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6151   -0.3558   -0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1939   -1.0716    0.7923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9197   -0.8488    0.9873 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8719   -0.2961   -0.9838 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3753    1.6168    0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8649    0.0555    1.6724 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6702   -0.6091    1.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042    0.9739   -1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6104   -0.3082   -0.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8533   -1.7090    1.3771 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  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12  8  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  9 17  1  0
 10 18  1  0
 11 19  1  0
M  END