<rdkit.Chem.rdchem.Mol object at 0x7fc7ed1d2f30>

     RDKit          3D

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.3725   -0.7626   -0.0058 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456   -0.4348   -0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1275   -1.2953    0.0196 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416   -0.6213    0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3411   -0.9665    0.0286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3547   -0.0829    0.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0247    1.2216   -0.0123 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7462    1.6414   -0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4056    2.8403   -0.0562 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2863    0.6979   -0.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185    0.7979   -0.0268 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1834   -2.3379    0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5677   -1.9892    0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3873   -0.4147    0.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351    1.7062   -0.0489 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  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11  2  1  0
 10  4  2  0
  3 12  1  0
  5 13  1  0
  6 14  1  0
 11 15  1  0
M  END