<rdkit.Chem.rdchem.Mol object at 0x7f853a9d5e90>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
   -4.2057   -0.9765   -1.6693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4005   -0.2943   -0.1478 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0914    1.4006    0.2916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7988   -1.4196    1.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6857   -0.1036   -0.3309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088    0.0568    0.8037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4839    0.0571    1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5435    0.2257    0.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1416    0.2134   -0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6266    0.3984   -0.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2127    1.6300   -0.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5835    1.7498   -0.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4008    0.6456   -0.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7996   -0.5931   -0.1217 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5830   -1.7327    0.0248 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4444   -0.7044   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0871   -0.3105   -1.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6603   -1.9804   -1.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5294   -1.0397   -2.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1904    1.5057    1.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3951    2.2043   -0.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0592    1.5720   -0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7963   -0.8640    2.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0523   -2.2361    1.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8252   -1.8290    1.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0004   -0.5749    1.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704    1.2302    1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0254   -0.7803   -1.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7188    0.9580   -1.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860    2.5204   -0.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0684    2.7140   -0.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4702    0.7096    0.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1633   -2.6407    0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0315   -1.7119   -0.2809 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
 16 10  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  8 26  1  0
  8 27  1  0
  9 28  1  0
  9 29  1  0
 11 30  1  0
 12 31  1  0
 13 32  1  0
 15 33  1  0
 16 34  1  0
M  END