<rdkit.Chem.rdchem.Mol object at 0x7f84bb33be40>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
    0.9577    1.8856    1.3198 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4567    0.7402    0.5001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5669    0.1964   -0.3992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7378    0.6458   -0.6449 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8391    1.7855   -1.4349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605   -0.0518   -0.1075 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0486   -0.9744   -1.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4394    1.3883    0.2606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1885   -1.1051    1.3927 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0477   -0.8896   -1.1455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3012   -1.3871   -1.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8028   -2.4969   -1.7616 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.0785   -3.0776   -2.6043 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0767   -2.9771   -1.5960 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.1473   -0.7962   -0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7264    0.2952    0.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6996    0.8329    1.5626 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.9395    0.7378    1.2618 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4694    1.4783    2.7399 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2656    2.8618    0.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1754    1.8714    1.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2369    1.7410    2.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3738    2.4837   -0.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2338   -1.2922   -2.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6239   -1.8173   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6561   -0.2556   -2.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2436    2.1535   -0.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3201    1.7153    1.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4760    0.9509    0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2092   -1.4705    1.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6173   -0.5756    2.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -2.0177    1.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890   -1.3619   -1.8819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1457   -1.2174    0.0210 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  1  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  3 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 11 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 16  2  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  5 23  1  0
  7 24  1  0
  7 25  1  0
  7 26  1  0
  8 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  0
  9 31  1  0
  9 32  1  0
 10 33  1  0
 15 34  1  0
M  CHG  4  12   1  14  -1  17   1  19  -1
M  END