<rdkit.Chem.rdchem.Mol object at 0x7fbe26e7eda0>

     RDKit          3D

 44 44  0  0  0  0  0  0  0  0999 V2000
    4.2342    1.3487    2.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7072    0.3668    1.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2422   -0.8504    1.2158 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7258   -1.7562    0.2932 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6342   -1.3758   -0.5093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0448   -2.2786   -1.4865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6209   -3.5514   -1.4583 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433   -0.0885   -0.3003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9323    0.2457   -1.2324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0733    0.3895   -0.3433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6585    0.5899   -0.7511 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0959    2.3724   -1.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0932   -0.4563   -2.2447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7243    0.0564    0.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8593   -0.5676    1.7799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7861   -0.9503    0.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4017    1.2719    1.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6178    0.8099    0.5821 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1295    2.0975    0.7481 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9647    0.9584    3.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3762    1.2485    2.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940    2.3613    2.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1339   -2.7382    0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -2.3436   -1.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3104   -1.8788   -2.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5534   -3.5617   -1.7212 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8374   -0.4611   -2.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    1.2959   -1.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4834    2.7173   -1.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9135    2.9442   -0.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1654    2.4066   -1.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230    0.1501   -3.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4849   -1.3547   -2.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1738   -0.7882   -2.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1409    0.1786    2.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5020   -0.9108    2.6255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3591   -1.4366    1.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3001   -1.8950    0.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5244   -0.6019   -0.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2967   -1.2201    1.3027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9036    1.8582    0.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6356    1.9253    1.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1326    0.9710    2.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5052    2.5018    0.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  5  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
 14 15  1  0
 14 16  1  0
 14 17  1  0
  8 18  2  0
 18 19  1  0
 18  2  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  4 23  1  0
  6 24  1  0
  6 25  1  0
  7 26  1  0
  9 27  1  0
  9 28  1  0
 12 29  1  0
 12 30  1  0
 12 31  1  0
 13 32  1  0
 13 33  1  0
 13 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
 19 44  1  0
M  END