<rdkit.Chem.rdchem.Mol object at 0x7f4178131df0>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
   -4.0700    1.5276    0.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9399   -0.1084   -0.1114 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9156    0.0484   -1.7005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6943   -1.4751    0.9149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2774   -0.5115   -0.4256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526    0.2126    0.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5799    1.1819    0.8856 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -0.0796   -0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0267    0.8686    0.6398 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4762    1.7314    1.3090 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4991    0.8963    0.6595 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1602   -0.1263   -0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5775   -1.0082   -0.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6118   -0.1452   -0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2973   -1.0464   -0.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7432   -1.0239   -0.8338 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4091   -1.8599   -1.4824 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3938   -0.0614   -0.0887 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1372    1.8199    0.8073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5389    2.2792    0.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013    1.4678    1.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9075   -0.4399   -1.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3801   -0.3772   -2.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1424    1.1270   -1.9336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5072   -1.9912    0.3502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9443   -2.2583    1.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1189   -1.1111    1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4204    0.0477   -1.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3348   -1.1370    0.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8084    1.9017    0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8794    0.8646    1.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1483    0.5956    0.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7485   -1.7775   -1.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3868   -0.0323    0.9286 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  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  8 28  1  0
  8 29  1  0
 11 30  1  0
 11 31  1  0
 14 32  1  0
 15 33  1  0
 18 34  1  0
M  END