<rdkit.Chem.rdchem.Mol object at 0x7fcae6d46670>

     RDKit          3D

 29 29  0  0  0  0  0  0  0  0999 V2000
    2.1649   -1.3006    1.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2563    0.1820   -0.0936 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.8966    1.6702    0.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5706   -0.1709   -1.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7844    0.6223   -0.7826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2350   -0.6266   -1.1217 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.2579   -0.8067   -2.6338 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1956   -1.9403   -0.5518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8741   -0.2249   -0.6421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9231   -0.1858   -1.5361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2129    0.1283   -1.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4944    0.4218    0.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4649    0.3908    1.0692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1833    0.0740    0.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450    0.0412    1.5960 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -1.4020    1.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5157   -2.2233    0.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9129   -1.1480    1.8404 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4793    2.6076    0.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5578    1.6499    1.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9879    1.7560    0.8024 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4439   -1.2067   -1.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5444   -0.1759   -0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5589    0.5866   -2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7419   -0.4098   -2.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0207    0.1507   -1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5190    0.6706    0.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6594    0.6194    2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3314    0.2498    2.5484 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  2  0
  6  8  2  0
  6  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14  9  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
 10 25  1  0
 11 26  1  0
 12 27  1  0
 13 28  1  0
 15 29  1  0
M  END