<rdkit.Chem.rdchem.Mol object at 0x7f29d6655df0>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
    3.8354    1.3845    0.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9090    0.3344   -0.4002 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9839   -1.4651    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6716    0.6571   -2.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1963    0.8458   -0.3493 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3013   -0.3141   -0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1037    0.2513   -0.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -0.8369   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5006   -0.1352   -0.0324 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6170    0.7814    1.0558 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6014   -1.0997   -0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6924   -2.0109   -0.8921 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5575   -1.0365    0.9735 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2476    1.5414    1.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7732    0.8309    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0682    2.3755    0.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8809   -1.9697   -0.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9658   -1.5230    1.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0510   -1.9466   -0.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7363    0.9557   -1.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5802   -0.2167   -2.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1432    1.5209   -2.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0119    1.5483    0.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4351   -0.9821   -1.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5406   -0.8773    0.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2459    0.8020   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1878    0.8996    0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1166   -1.4993   -0.9382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9953   -1.3944    0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5551    0.4450   -0.9791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5645    0.9046    1.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0707    1.6598    0.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3798   -0.4306    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
  7 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  6
 10 31  1  0
 10 32  1  0
 13 33  1  0
M  END