<rdkit.Chem.rdchem.Mol object at 0x7f1cd698eda0>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
   -2.6638   -1.5474    1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9690   -0.3455    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5270    0.7698    1.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0255   -0.7181   -0.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4995    0.3095   -0.5278 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7986    2.0978   -1.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2922   -0.6762   -2.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0664    0.2680    0.3682 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0029    0.0663   -0.5018 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6435   -1.2620   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7304   -1.5483   -0.9617 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3467   -3.0447   -0.4506 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.9581   -3.6995   -1.6919 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0432   -3.9751    0.0697 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5109   -2.8605    0.7540 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0407    1.1427   -0.3223 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0900    1.1453   -1.0147 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8941    2.1609    0.5942 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0424    3.4038    0.8345 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.2596    4.6602    1.1894 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8676    3.7461   -0.6050 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1676    3.0168    2.0243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3301   -2.4143    0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8377   -1.3294    2.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6159   -1.8829    1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2751    0.5293    2.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0889    1.7357    0.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6410    0.8574    1.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9635   -1.7981   -0.9102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8840   -0.1549   -1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0436   -0.4451   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8463    2.2177   -1.3458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5379    2.7159   -0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0975    2.3095   -1.8748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9655   -0.0157   -2.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2816   -1.1129   -2.4153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6151   -1.5317   -1.9837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6888   -0.0206   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9293   -2.1029   -0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0126   -1.2716    0.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1706   -4.3519    0.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2788   -2.3834    0.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2443    3.6908   -1.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9435    3.6490    1.8956 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  9 38  1  6
 10 39  1  0
 10 40  1  0
 14 41  1  0
 15 42  1  0
 21 43  1  0
 22 44  1  0
M  END