<rdkit.Chem.rdchem.Mol object at 0x7f3e8d093df0>

     RDKit          3D

 32 32  0  0  0  0  0  0  0  0999 V2000
   -3.2154    0.6478    1.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630   -0.0780    0.0833 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2201    1.0919   -1.3609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -1.6673   -0.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039   -0.3113    0.6936 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3919   -0.2556   -0.2749 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1403   -1.5872   -0.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2533   -1.6039   -0.9985 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037   -0.6889   -0.4949 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4044   -0.8800   -1.1562 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6196    0.6891   -0.7265 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5433    1.6749   -0.4488 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3854    0.8065    0.1516 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8411    2.0820    0.0970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0062    0.0216    2.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8794    1.6791    1.6772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2921    0.5858    1.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0416    0.5506   -2.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2635    1.4836   -1.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5641    1.9607   -1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116   -2.3224   -1.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8266   -1.3976   -1.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4502   -2.1787    0.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041   -0.0689   -1.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619   -1.6741    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4967   -2.4330   -0.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3311   -0.8151    0.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1429   -0.7282   -0.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2594    0.7655   -1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5147    1.9867    0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7187    0.5590    1.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090    2.1057    0.7687 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  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  4 23  1  0
  6 24  1  6
  7 25  1  0
  7 26  1  0
  9 27  1  1
 10 28  1  0
 11 29  1  6
 12 30  1  0
 13 31  1  1
 14 32  1  0
M  END