<rdkit.Chem.rdchem.Mol object at 0x7f46e0978e90>

     RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.1203   -0.0712    1.3361 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4870    0.0278    0.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8313    0.0041   -0.1758 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4126    0.1664   -0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0684    0.1244   -0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6487   -1.0790   -0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9112   -1.1841    0.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6749   -2.3364    0.0847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4084   -0.0783    0.7839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7128    1.1076    0.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405    1.2294    0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2661    2.4384    0.4647 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3071   -0.8273   -0.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5818   -0.5827   -1.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6095    1.1586   -1.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2273   -1.9300   -0.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3142   -2.5287   -0.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4151   -0.1397    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1214    1.9869    1.4053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1905    2.5138    0.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11  5  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  6 16  1  0
  8 17  1  0
  9 18  1  0
 10 19  1  0
 12 20  1  0
M  END