<rdkit.Chem.rdchem.Mol object at 0x7f53765d6d00>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    3.7238   -1.1324   -2.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8448   -0.6753   -0.6675 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6037   -0.7528   -0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956   -2.0065    0.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0799    0.8193   -0.5132 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290    0.9409    0.6421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8636    1.2079    0.2707 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2023    0.0246    0.5567 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1534    0.0793    0.5925 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7770   -0.0832   -0.6260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1980   -0.9862   -0.6039 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9535   -2.6652   -1.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4955   -0.0966   -1.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9422   -1.2168    1.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7443    1.3208    1.2172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5187    1.3590    2.5849 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0887    2.5579    0.6128 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6275    3.7275    1.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3926    2.4096    0.9989 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1452    3.5092    0.6199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1920   -0.3297   -3.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7232   -1.2203   -2.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1411   -2.0493   -2.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7023   -0.2312    0.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8744   -1.8385    0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2442   -0.2850   -0.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8521   -2.0848   -0.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3812   -2.9673    0.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0169   -1.8817    1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4583    0.0689    1.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7291    1.8215    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8536    1.4224   -0.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061   -0.7589    1.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4527   -3.3109   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9501   -3.1197   -1.6165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3421   -2.5639   -2.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0569    0.3862   -2.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8934    0.7298   -1.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3071   -0.8214   -1.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2547   -1.5922    1.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4810   -0.3165    1.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7381   -2.0005    0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8221    1.3429    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0314    0.6962    3.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1278    2.4445   -0.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4837    3.8646    0.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3859    2.2278    2.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3112    4.0261    1.4454 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
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19  7  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  6
  9 33  1  1
 12 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  1
 16 44  1  0
 17 45  1  6
 18 46  1  0
 19 47  1  1
 20 48  1  0
M  END