<rdkit.Chem.rdchem.Mol object at 0x7f626fa65e90>

     RDKit          3D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.1978    1.7282   -0.1393 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1263    1.0621   -0.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9413    1.6284   -0.1882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1729    0.9319   -0.1273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4142    1.5400   -0.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.8404   -0.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5721   -0.5328   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300   -1.1456    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1474   -0.4323    0.0528 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0962   -1.0342    0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2610   -0.2993    0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5271   -0.8970    0.2149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4390    2.6238   -0.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5588    1.3150   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4562   -1.1159    0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350   -2.2176    0.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1532   -2.1103    0.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6209   -1.8849    0.3474 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
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11  2  1  0
  9  4  1  0
  5 13  1  0
  6 14  1  0
  7 15  1  0
  8 16  1  0
 10 17  1  0
 12 18  1  0
M  END