<rdkit.Chem.rdchem.Mol object at 0x7f102037bd50>

     RDKit          3D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.4126    0.5818    0.7960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1585   -0.3985   -0.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2787   -0.8699   -0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2501    0.2105   -0.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2212    0.9940   -1.4357 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2875    0.3805    0.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5584    1.1164    1.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2607    1.1176    0.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4471   -0.0563   -1.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7839   -1.2965   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4993   -1.4576    0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4094   -1.6136   -1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750    1.2916    0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  3 11  1  0
  3 12  1  0
  6 13  1  0
M  END