<rdkit.Chem.rdchem.Mol object at 0x7fc20c4fcbc0>

     RDKit          3D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -2.5940   -0.1973   -0.1173 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1919   -0.0952   -0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5462    1.1315   -0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246    1.2472   -0.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6216    0.1364    0.1596 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0034    0.2484    0.2501 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9864   -1.0836    0.2497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3833   -1.2176    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0793    0.0158   -0.9998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1350   -0.4886    0.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1766    2.0001   -0.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2997    2.2349   -0.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6279    0.2031   -0.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6211   -1.9614    0.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8783   -2.1736    0.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  2  1  0
  1  9  1  0
  1 10  1  0
  3 11  1  0
  4 12  1  0
  6 13  1  0
  7 14  1  0
  8 15  1  0
M  END