<rdkit.Chem.rdchem.Mol object at 0x7f02bc1b1ee0>

     RDKit          3D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.6008   -0.6194   -1.0194 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2462   -0.3666    0.3391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6899    0.9696    0.8128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4583    1.3519    1.9865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3798    1.8650   -0.0059 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2293   -0.4058    0.4647 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7544   -0.2071    1.5871 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0393   -0.6542   -0.6160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5973   -0.9745   -1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0023   -1.4008   -1.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7157   -1.1614    0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7408    1.4879   -0.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4081    0.1156   -1.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  2  6  1  0
  6  7  2  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  5 12  1  0
  8 13  1  0
M  END