<rdkit.Chem.rdchem.Mol object at 0x7f843096cd00>

     RDKit          3D

 44 44  0  0  0  0  0  0  0  0999 V2000
   -4.0721    0.6136    0.8022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1530    0.0779   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    1.2014   -0.8959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9881   -0.5411   -1.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9898   -1.2349    0.4226 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3456   -1.5424    2.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4507   -2.8726   -0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4344   -0.8695    0.0618 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5999   -0.0872    0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7778   -0.4399   -0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9280    0.3094   -0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1063   -0.0963   -1.2109 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6159   -0.3273   -2.5294 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2083    0.8755   -1.3367 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8973    1.2402   -0.1420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9411    1.4256    0.3446 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8205    1.8258    1.0736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6567    1.0356    0.9769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.4612    1.7031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6162    1.3947    1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3555   -0.2263    1.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0144    1.0187    0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8852    1.5573   -1.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3022    2.0800   -0.1905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3371    0.9077   -1.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3347   -0.9342   -2.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6461   -1.3513   -0.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6622    0.2537   -1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4332   -1.9136    2.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7382   -0.6109    2.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1354   -2.3090    2.3699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5163   -3.0969   -0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8015   -3.6832   -0.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2909   -2.7721   -1.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7585   -1.3274   -1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5073   -1.0882   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3940   -0.7233   -3.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9877    0.3954   -2.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8744    1.7694   -1.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1694    2.2449   -0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6756    0.5968    0.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8327    2.0196    0.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260    2.7054    1.6943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2797    1.0378    1.7457 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
 12 13  1  0
 12 14  1  0
 14 15  1  0
 11 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18  9  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
 10 35  1  0
 12 36  1  1
 13 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 17 43  1  0
 19 44  1  0
M  END