<rdkit.Chem.rdchem.Mol object at 0x7f02e2257ee0>

     RDKit          3D

 16 16  0  0  0  0  0  0  0  0999 V2000
   -3.4485    0.6176    0.3951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2133    0.3425    0.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3254    1.3260   -0.0229 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0078    1.0886   -0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4739   -0.2014   -0.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9247   -0.5201   -0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6648    0.6131   -0.5488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4452   -1.1933    0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0051   -2.3727    0.2414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7640   -0.9221    0.3304 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7128    2.3115   -0.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790    1.9139   -0.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3508   -0.9908    0.6253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820   -1.2442   -1.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1483    0.9466    0.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4116   -1.7153    0.5312 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  2  0
  5  6  1  0
  6  7  1  0
  5  8  1  0
  8  9  2  0
  8 10  1  0
 10  2  1  0
  3 11  1  0
  4 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  0
 10 16  1  0
M  END