<rdkit.Chem.rdchem.Mol object at 0x7f14f6bcdd50>

     RDKit          3D

 53 53  0  0  0  0  0  0  0  0999 V2000
    4.7207    0.0350   -0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3757   -0.4686    0.8055 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3363   -2.3388    0.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8709    0.1225    2.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8696    0.1994    0.4274 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5596    0.2052   -0.9080 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4145    1.6255   -1.3867 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0449    1.8479   -2.6038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0312    2.0343   -1.5468 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5318    1.7271   -2.8132 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9014    1.4297   -0.4663 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1806    1.9118   -0.6394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7206    2.8277    0.6684 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.2445    2.8685    0.5732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    2.1598    2.1463 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2054    4.4494    0.5427 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.0520   -0.6011 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2629   -0.6276    0.6116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7047   -1.5186    0.5730 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2225   -0.4847    0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6960   -2.7766   -0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8355   -2.4516    2.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3374   -0.6308   -1.1825 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2024   -0.8624   -2.5512 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5239   -0.2675   -1.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9446    1.1266   -0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6468   -0.4935   -0.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9747   -2.7684   -0.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4002   -2.6622    1.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7414   -2.6317    1.7333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5079   -0.5864    3.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4121    1.1060    2.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9698    0.2693    2.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3937   -0.2482   -1.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8866    2.3109   -0.6491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4846    1.6223   -3.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0952    3.1361   -1.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4624    1.3958   -2.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4795    1.7352    0.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6113    2.7269    2.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002    4.5033    0.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7443   -0.3290   -1.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3668    0.2078    1.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2308    0.0812   -0.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0958   -1.1549    0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6833   -2.2700   -1.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8046   -3.4377   -0.6871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6236   -3.3876   -0.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1625   -3.4916    2.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8467   -2.4970    2.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5718   -1.9634    2.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5006   -1.6186   -0.7031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7381   -1.6461   -2.8354 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  6
  7 35  1  1
  8 36  1  0
  9 37  1  1
 10 38  1  0
 11 39  1  1
 15 40  1  0
 16 41  1  0
 17 42  1  6
 20 43  1  0
 20 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  1
 24 53  1  0
M  END