<rdkit.Chem.rdchem.Mol object at 0x7f98ae3dfe40>

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
    3.5203   -1.3977    0.9779 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411   -0.3089   -0.1241 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3014   -0.1871   -1.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3210    1.3517    0.6935 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9603   -1.0783   -0.3181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1408   -0.1951   -0.2275 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8113   -0.2008   -1.4049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080    0.2215   -1.3825 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2798    1.6733   -1.2177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4463    2.1332   -1.1884 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2345    2.5705   -1.0921 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9456   -0.5110   -0.3543 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8101   -1.8633   -0.5974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3350   -0.2118    0.9972 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4272    1.1180    1.3308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9086   -0.6258    0.9711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8050   -2.0040    1.1545 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698   -1.0837    0.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2089   -1.1996    2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3633   -2.4629    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    0.8553   -1.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1983   -0.8373   -1.8362 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230   -0.5321   -2.5987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1366    2.1529   -0.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240    1.3972    1.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750    1.6152    1.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2234    0.8545   -0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5621   -0.0411   -2.3806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3404    3.3489   -0.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9891   -0.2107   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6988   -2.2747   -0.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8697   -0.8402    1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7648    1.1909    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046   -0.1684    1.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3977   -2.2488    1.9220 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  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
  6 27  1  1
  8 28  1  6
 11 29  1  0
 12 30  1  1
 13 31  1  0
 14 32  1  1
 15 33  1  0
 16 34  1  1
 17 35  1  0
M  END