<rdkit.Chem.rdchem.Mol object at 0x7f07896a5f30>

     RDKit          3D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.8561    0.5394    1.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2388   -0.4560    0.0689 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6947   -0.1339   -1.2700 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2283   -0.3470    0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7596   -0.6009    1.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9914    0.0248   -0.9289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420    0.7071    1.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9246    1.5125    0.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8671    0.2460    1.3636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5586   -1.4656    0.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1876   -0.7129   -1.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7255   -0.3224   -1.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    1.0089   -1.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  1
  3 11  1  0
  3 12  1  0
  6 13  1  0
M  END