<rdkit.Chem.rdchem.Mol object at 0x7fa0ae41adf0>

     RDKit          3D

 67 70  0  0  0  0  0  0  0  0999 V2000
    4.5295   -1.2576    1.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3005   -0.4693    1.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4775    0.8426    0.6287 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7904    1.3609   -0.3803 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0022    0.2183   -1.8348 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3691    3.0590   -1.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3822    1.4872    0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1312   -1.0355    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9007   -2.4322    1.6269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818   -2.5102    1.8625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1002   -1.6023    0.7997 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4849   -1.0938    0.8944 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5102   -2.1716    0.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6948   -1.9760    0.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0298   -0.8455   -0.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2376   -0.7861   -1.2985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2829    0.4226   -2.2021 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5368    0.6182   -2.7407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8543    1.6071   -1.3449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3632    1.4688   -1.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111    0.3190   -0.2289 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3729    0.7726    1.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7196   -0.2479   -0.3546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6932    0.8230   -0.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7108    0.3948   -0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8357   -0.3961    0.9781 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4600    0.4231    2.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3359   -2.1542    1.9044 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2752   -0.6405    1.8311 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9327   -1.6308    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1102   -0.4392   -1.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1166    0.7890   -2.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8930   -0.4123   -1.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6590    3.0091   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3435    3.5171   -1.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0081    3.7310   -0.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1860    1.7404    1.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9525    0.5200    0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0614    2.2616    0.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4475   -2.7034    2.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1547   -3.0797    0.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1064   -3.5539    1.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1565   -2.2000    2.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390   -2.0499   -0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050   -0.4450    1.7798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7848   -2.3493    2.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0152   -3.1203    0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3362   -2.8446   -0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1637   -0.7468   -0.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3660   -1.6821   -1.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5313    0.3103   -3.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7251    1.6072   -2.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4130    1.5100   -0.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1196    2.5700   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    2.4197   -0.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8759    1.3751   -2.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2531    1.4345    1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6142   -0.1052    1.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5220    1.3683    1.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7257   -0.9605   -1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9871    1.7127    0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7540    1.1746   -1.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0468   -0.2448   -1.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3403    1.3097   -0.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1514    1.3105    1.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4346    0.8536    2.5719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -0.1547    2.9959 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  1  0
  4  6  1  0
  4  7  1  0
  2  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  1
 26  8  1  0
 26 11  1  0
 23 12  1  0
 21 15  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 11 44  1  6
 12 45  1  1
 13 46  1  0
 13 47  1  0
 14 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  6
 18 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  6
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
M  END