<rdkit.Chem.rdchem.Mol object at 0x7f0b09c1cda0>

     RDKit          3D

 40 39  0  0  0  0  0  0  0  0999 V2000
   -4.6612   -1.8200    0.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9743   -0.3398   -0.5016 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5571    1.2554    0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5598   -0.3803   -2.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2803   -0.3801   -0.3849 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7231    0.8454   -0.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2206    0.6817   -0.0325 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3018    0.1989   -1.2407 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1326   -0.3395    1.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6144   -0.4526    1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2083   -1.2414    1.8525 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.2919    0.2145 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1398    0.1296    0.2789 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6961   -1.3045    1.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8396    1.7462    0.8984 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7581   -0.1300   -1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6938   -1.6018    1.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9768   -2.6722    0.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6749   -2.0015    0.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5321    1.5164   -0.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8259    2.0779    0.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5904    1.0935    1.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4655   -1.0463   -2.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8701    0.6601   -2.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7588   -0.7496   -2.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0502    1.2265    0.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9127    1.6059   -0.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3034    1.6395    0.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3894   -0.2526   -1.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3658   -1.2963    0.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2386    0.0808    2.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1963   -2.2085    0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7834   -1.4409    1.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4823   -1.1806    2.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2202    2.3715    0.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6402    1.5652    1.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0529    2.3648    1.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0127   -0.7852   -1.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7488    0.8560   -1.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7658   -0.5833   -1.4143 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
  7  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  6 26  1  0
  6 27  1  0
  7 28  1  1
  8 29  1  0
  9 30  1  0
  9 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
M  END