<rdkit.Chem.rdchem.Mol object at 0x7f3aa9324e90>

     RDKit          3D

 37 37  0  0  0  0  0  0  0  0999 V2000
   -3.2027    0.7948   -0.3613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7405    0.8393    0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8147    1.0500    1.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0683    1.9763   -0.5824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9997   -0.8063   -0.2258 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5709   -1.4429   -1.9089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980   -2.0509    1.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7753   -0.8141   -0.2193 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    0.2102    0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8917    0.1474    0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    1.2981    0.7347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8187    2.3037    1.1763 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5399   -0.9744   -0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7981   -1.0193   -0.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7672   -1.9787   -0.7252 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037   -1.9041   -0.6997 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7916   -2.9055   -1.1477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7119    1.5987    0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2595    1.0522   -1.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6467   -0.2018   -0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8982    1.5499    1.9843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7268    1.6610    1.8464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9246    0.0330    2.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8038    2.5902   -1.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7097    2.6937    0.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2786    1.6960   -1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -1.0758   -2.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5423   -2.5483   -1.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5581   -1.0444   -2.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7238   -2.0244    1.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3579   -3.0531    0.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1112   -1.8381    1.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0286    1.0937    0.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3021    0.9678    1.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3354    1.7380   -0.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2141    3.2213    1.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2557   -2.8333   -1.1018 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  2  0
 16  8  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  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  9 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 15 37  1  0
M  END