<rdkit.Chem.rdchem.Mol object at 0x7ff61e3d8e90>

     RDKit          3D

 51 50  0  0  0  0  0  0  0  0999 V2000
   -5.8162    0.9969    1.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2122    0.8344    0.0614 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5818    0.4163   -1.7033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2754    2.4617    0.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2496   -0.3369    0.8380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2508   -0.8479    0.0171 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4330   -2.3472   -0.0299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3152   -2.8310    1.2841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9242   -0.4671    0.6364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1181   -0.9614   -0.1576 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6250   -0.5669    0.4848 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.4894    0.2086    1.7796 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3626    0.5041   -0.6277 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3848    1.4386   -0.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9076    2.4613   -1.9542 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7960    3.3783   -2.2236 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5064   -1.9712    0.6698 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1693   -1.7274    0.8665 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7727   -0.4471   -0.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5284   -1.2421    2.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0383   -3.3485    0.4966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7337    1.7368    1.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0218    0.0171    1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6629    1.2423    0.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4580    1.0458   -2.0257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9282   -0.6349   -1.7905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7613    0.6574   -2.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4257    2.3692   -0.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9327    3.3123   -0.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8371    2.6256    1.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3131   -0.3709   -0.9603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7014   -2.8690   -0.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4457   -2.5894   -0.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8808   -2.2246    1.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8346   -0.7598    1.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8575    0.6408    0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0438    2.0139   -0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5115    0.9047   -1.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2606    1.9995   -2.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7295    3.0468   -1.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1736    4.2833   -2.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0951    2.9372   -2.8451 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2980   -0.6214   -1.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8658   -0.6023   -0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5976    0.5849    0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3199   -0.1584    2.7591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9191   -1.8179    3.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6272   -1.3809    2.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -3.5428   -0.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1081   -3.2645    0.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044   -4.1863    1.0865 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  1  0
  6  9  1  0
  9 10  1  0
 11 10  1  6
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  6
  7 32  1  0
  7 33  1  0
  8 34  1  0
  9 35  1  0
  9 36  1  0
 14 37  1  0
 14 38  1  0
 15 39  1  0
 15 40  1  0
 16 41  1  0
 16 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
 21 49  1  0
 21 50  1  0
 21 51  1  0
M  END