<rdkit.Chem.rdchem.Mol object at 0x7f9e7efb7e90>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
    5.3138   -1.3042   -1.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3946   -0.1662   -0.3094 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0080    1.5644   -0.6538 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8417   -0.6689    1.4283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7158   -0.3431   -0.6314 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7108    0.2833    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0279    1.0545    0.9895 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2638    0.1152   -0.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6040    0.9274    0.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0500    0.7192    0.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5352   -0.6824    0.4019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9889   -0.7680    0.0161 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2068   -0.3284   -1.2935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9060   -0.0126    0.9497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3245   -0.1376    0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0056   -1.1440    0.8168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8858    0.8860   -0.2153 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8616   -2.3032   -1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3741   -1.3779   -1.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1287   -0.9766   -2.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0869    1.4839   -0.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8989    2.2288    0.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5082    1.9555   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6319    0.2106    2.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9247   -0.8519    1.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2920   -1.5683    1.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0479   -0.9537   -0.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0112    0.4039   -1.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4545    0.6602    1.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3956    2.0307    0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7014    1.3807    0.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2567    1.0622   -0.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9857   -1.3955   -0.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4190   -1.0769    1.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3375   -1.8494    0.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3539   -0.5296   -1.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8037   -0.3775    2.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6665    1.0675    0.9933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0654    0.7819   -1.2269 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  6
 13 36  1  0
 14 37  1  0
 14 38  1  0
 17 39  1  0
M  END