<rdkit.Chem.rdchem.Mol object at 0x7f7ba4c0de90>

     RDKit          3D

 36 35  0  0  0  0  0  0  0  0999 V2000
   -1.8323   -1.2967    1.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7542   -1.0861    0.8223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9257   -2.1879   -0.2327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7296    0.2012    0.0995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0854    0.2891   -0.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9827    1.6155   -1.3712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9722    1.8320   -2.0724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9898    2.5622   -1.2366 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2143    0.2884   -0.8639 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8246    0.1140   -0.5363 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.4125   -1.6681   -0.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7511    0.8853   -2.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4989    0.9487    0.9639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7741    1.4014    0.9736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0441    2.3198    0.7217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    1.5894    2.0307 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5200   -0.9138    2.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9184   -2.4197    1.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8394   -0.9807    1.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124   -1.3141    1.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950   -2.4312   -0.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4716   -3.1048    0.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4009   -1.9384   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1459   -0.4880   -1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9047    0.3343    0.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2210    2.9750   -0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3797   -2.0810    0.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5180   -1.6395   -0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9708   -2.2989   -1.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7540    1.1966   -1.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6831    0.2390   -2.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1795    1.8286   -2.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459    2.0151    0.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9568    0.7563    1.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228    0.4885    1.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5720    1.9688    1.8141 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
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  4  9  1  6
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  4 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  5 24  1  0
  5 25  1  0
  8 26  1  0
 11 27  1  0
 11 28  1  0
 11 29  1  0
 12 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 13 34  1  0
 13 35  1  0
 16 36  1  0
M  END