<rdkit.Chem.rdchem.Mol object at 0x7fa3170b6c10>

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
   -4.4059    0.8966    0.6056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5965    0.3710    0.5189 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7962    1.0238    2.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4986   -1.4792    0.4491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9053    1.1422   -0.8474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6018    0.8855   -1.2912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1824   -0.0246   -0.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4786   -0.3025   -1.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3311   -1.2831   -0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0835   -0.5340    0.7538 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9739   -1.4049    1.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0228   -2.6221    1.2861 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167   -0.8081    2.5585 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9225    0.3865   -2.1485 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1481    1.2909   -2.8221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1278    1.5520   -2.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9261    2.4790   -3.0875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7572    0.9977   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9458    0.1163    1.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4329    1.8911    1.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372    0.8194    2.9069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6711    2.1031    1.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8447    0.5307    2.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9090   -1.8801    1.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1157   -1.7682   -0.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5177   -1.9126    0.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2209   -0.5295    0.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -2.0721    0.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0382   -1.7485   -1.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3473   -0.0898    1.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    0.2843    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6513   -0.4814    2.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9397    0.1619   -2.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5261    1.8055   -3.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8645    2.6461   -2.7459 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
  8 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16  6  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
  7 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
 13 32  1  0
 14 33  1  0
 15 34  1  0
 17 35  1  0
M  END