<rdkit.Chem.rdchem.Mol object at 0x7f56203dce40>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
   -4.0861    1.0374    1.5953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2417   -0.0818    0.3479 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8967   -1.8251    0.5612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6290    0.5387   -1.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5111   -0.0903    0.7155 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6847    0.0648   -0.4454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7485    0.0373    0.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0431   -0.1016    1.2336 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7955    0.1647   -0.8729 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4162    0.1231   -0.2571 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7667    1.7036    0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424   -1.3688    0.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5722    0.0399   -1.7222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1771    1.0324    1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6287    2.0411    1.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8349    0.6313    2.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9753   -1.7400    0.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3441   -2.2887    1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7070   -2.4123   -0.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8228    1.1573   -1.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8043   -0.3455   -2.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6138    1.0724   -1.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2017   -0.8345    1.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8137    1.0437   -0.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8604   -0.7047   -1.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3856    1.6917    1.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8534    1.8841    0.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2877    2.5246    0.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3326   -2.2585    0.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7197   -1.5006    1.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0036   -1.2843    1.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6269    0.2089   -1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2238    0.7976   -2.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4154   -0.9580   -2.1905 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  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
 11 26  1  0
 11 27  1  0
 11 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
M  END