<rdkit.Chem.rdchem.Mol object at 0x7f6a41ca3530>

     RDKit          3D

 37 37  0  0  0  0  0  0  0  0999 V2000
   -3.5106   -3.0176    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1623   -1.7745    0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0587   -0.7346    0.3028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0421   -1.6619   -0.2862 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6486   -0.4734   -0.9888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660    0.0759   -1.8405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2059    1.2163   -2.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9632    1.7623   -2.3347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0248    1.2036   -1.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    1.8589   -1.3482 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335    3.1536   -0.2137 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.9334    4.4325   -0.9827 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752    2.9715    0.7180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6531    3.2716    0.6266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3657    0.0733   -0.7839 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4157   -0.5755    0.0659 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9655   -0.5628    0.6668 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.1380    0.4839    2.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2799   -0.0401   -0.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3955   -2.3584    1.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3106   -3.9265    0.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9704   -3.1331    1.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5946   -3.0730    1.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0407   -0.8158    0.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5621   -0.3625   -1.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9101    1.6724   -3.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6561    2.6646   -2.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449    3.5537    1.5546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2937    1.1826    2.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1280   -0.1773    3.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    1.0788    2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1666   -0.7023   -0.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6567    0.9789   -0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9907   -0.2195   -1.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5791   -2.9387    0.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -2.3098    1.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5780   -2.7770    1.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  2  0
 11 14  1  0
  9 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15  5  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  6 25  1  0
  7 26  1  0
  8 27  1  0
 14 28  1  0
 18 29  1  0
 18 30  1  0
 18 31  1  0
 19 32  1  0
 19 33  1  0
 19 34  1  0
 20 35  1  0
 20 36  1  0
 20 37  1  0
M  END