<rdkit.Chem.rdchem.Mol object at 0x7f6aa33bde90>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
    2.2201    0.9011    1.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8496   -0.2134    1.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8625   -1.0491    0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1871   -0.4277    0.5061 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8047   -0.5410    1.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7490    0.2760   -0.5566 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4872   -0.5785    1.0539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4493   -0.1601   -0.3351 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1825    1.3607   -1.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4452   -1.6425   -1.4808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2202    0.1558    0.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3773    1.5968    0.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6843   -0.8109    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0795   -0.0497   -1.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2531    1.2035    1.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4869    1.5142    2.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950   -1.1363   -0.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8449   -2.0657    0.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6890    0.0394   -0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6579    1.8016   -1.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9996    1.1513   -1.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5428    2.0661   -0.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617   -1.5299   -2.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4943   -1.7596   -2.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6015   -2.5386   -0.8139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3781    1.6968    1.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5643    1.9365    1.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965    2.2085   -0.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7005   -1.8133    0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7087   -0.5162    1.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0017   -0.8339    2.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0838    0.3753   -0.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5993    0.4968   -1.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1387   -1.1139   -1.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  6 19  1  0
  9 20  1  0
  9 21  1  0
  9 22  1  0
 10 23  1  0
 10 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
 13 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
M  END