<rdkit.Chem.rdchem.Mol object at 0x7f5079851da0>

     RDKit          3D

 43 42  0  0  0  0  0  0  0  0999 V2000
    5.2823   -0.5801   -0.6265 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7959    0.4498   -0.0791 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2559    2.2453   -0.3069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4759    0.1442    1.7165 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4494    0.1005   -1.1214 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4689   -0.7659   -0.7171 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3254    0.0256   -0.0313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2551    0.7269   -1.0825 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8389    0.1801   -1.3099 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.9347    0.0556   -2.8523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9856   -1.4286   -0.7829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9801    1.1805   -0.7917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2269    0.4705    0.1371 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5942   -0.4650    1.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4290   -0.5296   -0.8694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2205    1.9310    0.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7041   -1.9656    0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2631   -2.2841    1.0928 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6077   -2.8595   -0.5862 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3028   -0.6036   -1.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2068   -0.0612   -0.2522 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2582   -1.5986   -0.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3039    2.3696   -0.5869 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6544    2.7075   -1.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0293    2.8303    0.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    1.0889    2.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2386   -0.5442    2.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4963   -0.2792    1.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0906    0.8870   -1.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9096   -1.1472   -1.6494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2159   -0.4154    0.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9211    0.8867    0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -1.6766   -0.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5848   -0.8517    1.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5874    0.1840    2.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3491   -1.2713    1.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9394    0.1646   -1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909   -1.3515   -1.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2399   -0.8621   -0.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4724    2.6390    1.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8639    1.5832    1.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7346    2.4468    0.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2904   -3.7567   -0.8324 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  2  0
 17 19  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
  5 29  1  0
  6 30  1  6
  7 31  1  0
  7 32  1  0
 11 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
 19 43  1  0
M  END