<rdkit.Chem.rdchem.Mol object at 0x7f381f4fce90>

     RDKit          3D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.1188    0.4093   -0.3480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9222    0.0074    0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1690   -0.1160   -0.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6448   -0.6214    0.1307 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.7948   -0.7508   -0.7931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998   -1.8939    0.8426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9557    0.6045    1.2549 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4092    1.3805   -0.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8521   -0.2940   -0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0130   -0.9741    0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6178    0.7319    1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1068   -0.8469   -1.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3972    0.8924   -1.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7786    1.4710    0.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  2  0
  4  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  7 14  1  0
M  END