<rdkit.Chem.rdchem.Mol object at 0x7fbf8cfcecb0>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -4.0242   -1.0898   -1.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1839   -0.0145   -0.4377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5152    0.2124    0.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1589    1.0029   -0.1444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8282    0.7470   -0.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3644    1.5836   -1.6078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9929   -0.3856   -0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3839   -1.2515    0.6387 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2511   -0.5435   -0.8410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6217   -0.6959    0.2188 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.1439   -0.3959    2.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2843   -2.4402    0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9710    0.4994   -0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3120   -0.1559    0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8946    1.7225    0.6532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9224    0.8850   -1.7034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8649   -1.7594   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0627   -1.3100   -1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0503    0.9329   -0.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3998    0.6929    1.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0702   -0.7518    0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0614    1.1283    0.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5365    1.9646   -0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3814    1.4366   -2.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9755    2.4136   -1.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490   -2.0705    0.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3451   -1.2034    1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9202   -1.3726    2.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700    0.1127    2.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246    0.2578    2.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3989   -2.7964   -0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2332   -2.4619    0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5691   -3.0757    0.7195 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1099    0.6288   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2623   -0.6107    1.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4748   -0.9765   -0.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8574    2.0312    0.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3958    1.4430    1.5932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4432    2.5793    0.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9509    0.5712   -2.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7833    0.5086   -2.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9540    2.0071   -1.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  3
  5  7  1  0
  7  8  2  3
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  6 24  1  0
  6 25  1  0
  8 26  1  0
  8 27  1  0
 11 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 12 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
 16 40  1  0
 16 41  1  0
 16 42  1  0
M  END