<rdkit.Chem.rdchem.Mol object at 0x7fcfa00a2df0>

     RDKit          3D

 28 27  0  0  0  0  0  0  0  0999 V2000
    2.8384    1.9591    0.9126 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1038    0.6983    1.0453 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3424    0.3864   -0.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -0.9127   -0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3717   -1.3166   -1.5164 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6987   -0.2774   -1.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9472   -0.2925   -1.1669 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9046    0.6749   -1.7826 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8496    0.0565    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1640    1.2387    0.6127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4421   -0.7973    1.2391 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0524   -0.3174    1.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7107   -1.4752    1.7885 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4207   -0.0398    1.5600 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6065    1.9449    1.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2614    2.0396   -0.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3698    0.8545    1.8825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5684    1.1920   -0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9911    0.4055   -1.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4075   -1.7150   -0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1014   -1.0154    0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0247   -0.5969   -3.0375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3934    0.7962   -2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798   -1.2765   -1.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6518    0.7935   -1.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4183    1.5643   -1.9804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9635   -0.4551    2.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9567   -0.1387    2.4013 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  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
  2 12  1  0
 12 13  2  0
 12 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  1
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  6 22  1  0
  6 23  1  0
  7 24  1  1
  8 25  1  0
  8 26  1  0
 11 27  1  0
 14 28  1  0
M  END