<rdkit.Chem.rdchem.Mol object at 0x7ff6b56c1580>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -0.6302   -1.7076    0.9736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2587   -0.9193   -0.1670 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1934   -0.7938   -1.2321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0058   -0.0916   -0.6840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8862    0.9982   -0.0861 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2799   -0.6198   -0.8119 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7184    0.0838   -0.2082 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9074   -1.3550    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5392    1.2409   -1.3756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4983    0.9222    1.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6988    0.3150    0.1927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3890    0.4981    0.1503 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0061    0.2387    1.9122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2735   -0.6093   -1.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7773    2.2646   -0.3053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1422   -1.0234    1.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1262   -2.3843    0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3827   -2.3322    1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0388   -1.5906   -0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0329   -1.7514   -1.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6043   -0.1316   -2.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8012   -2.0321   -0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5057   -1.8671    1.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9403   -0.9917    0.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937    1.3837   -1.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5472    0.7855   -2.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9905    2.2038   -1.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1003    0.2150    2.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9265    1.8572    1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5225    1.1964    1.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9726    0.7577    2.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1345   -0.8253    2.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2620    0.7349    2.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0238   -0.0685   -1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6820   -1.2148   -1.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9143   -1.3183   -0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7616    2.8870    0.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0270    2.7044   -0.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7492    2.3407   -0.8519 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  6
  3 20  1  0
  3 21  1  0
  8 22  1  0
  8 23  1  0
  8 24  1  0
  9 25  1  0
  9 26  1  0
  9 27  1  0
 10 28  1  0
 10 29  1  0
 10 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
M  END