<rdkit.Chem.rdchem.Mol object at 0x7f5137b3dcb0>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
    7.3381    0.5760   -0.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0019    0.7833   -1.7535 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0254   -0.6772   -2.8847 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4002    2.3317   -2.7491 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4657    0.9181   -0.9899 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3785    0.2035   -1.4101 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4826   -0.5741   -2.3721 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1045    0.3517   -0.7358 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0253    1.1327    0.2331 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9558   -0.4098   -1.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3063   -0.2711   -0.3793 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6494    1.0489   -0.3582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1771   -1.0155    0.8704 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7280   -0.4552    1.7342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3372   -1.5751    1.5859 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7132   -2.5975    2.4259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0785   -0.7558    2.5669 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9296   -1.6866    3.2831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1104    0.1653    1.9505 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7545    0.9327    3.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4985    0.0091    3.8486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9742   -0.4205    1.1347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4433    0.0694   -0.3426 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7589    1.7136   -0.9161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8781   -1.2133   -1.5808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3090    0.1957   -0.5771 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3233    0.5919   -1.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2348   -0.4080    0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    1.4056    0.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -1.5662   -2.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0562   -0.9140   -3.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4147   -0.4646   -3.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4933    2.2990   -2.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2022    3.2238   -2.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8508    2.3358   -3.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1709   -1.5164   -1.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6823   -0.1135   -2.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0811   -0.7815   -1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3171    1.5134    0.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4027   -1.9877    0.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0582   -1.1000    2.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9841   -2.1481    0.9187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1777   -3.1818    1.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4857   -0.3001    3.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4092   -2.4812    3.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5767    0.9581    1.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9605    1.2933    3.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3158    1.8007    2.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4504    0.1893    3.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860    2.3140   -0.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5345    2.3606   -1.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9836    1.5956   -1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1540   -0.7460   -2.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3001   -2.0338   -1.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7153   -1.6480   -2.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7633    0.8608    0.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4499    0.6721   -1.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7722   -0.8030   -0.6424 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  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  6
 12 39  1  0
 13 40  1  6
 14 41  1  0
 15 42  1  6
 16 43  1  0
 17 44  1  1
 18 45  1  0
 19 46  1  6
 20 47  1  0
 20 48  1  0
 21 49  1  0
 24 50  1  0
 24 51  1  0
 24 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
M  END