<rdkit.Chem.rdchem.Mol object at 0x7f3063790df0>

     RDKit          3D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.8761   -1.8667   -0.2471 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9118   -1.0513   -0.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111    0.2656    0.0586 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0947    1.1478    0.1786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3123    2.3741    0.3606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2073    0.7131    0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3823    1.3650    0.1874 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3515    0.4178    0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5748    0.7112    0.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7598   -0.7800   -0.1308 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4147   -0.6329   -0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6319   -1.4733   -0.2103 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006    0.5923    0.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5392    2.3933    0.3368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2514   -1.6815   -0.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4425   -2.4944   -0.3619 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
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12  2  1  0
 11  6  2  0
  3 13  1  0
  7 14  1  0
 10 15  1  0
 12 16  1  0
M  END