<rdkit.Chem.rdchem.Mol object at 0x7fe540a89e40>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
   -6.4611   -0.5884   -0.5162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1501   -1.8968   -0.8373 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9177   -2.8621    0.7189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8654   -3.0572   -2.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6916   -1.2063   -1.4398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0559   -0.2296   -0.6431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3035    1.0088   -0.9388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1685    1.2901   -2.0101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2030   -0.7250    0.4118 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2747   -1.6942   -0.0482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5056    0.2051    1.3086 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3540    1.2298    1.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2187    0.8005    0.9054 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8713   -0.2550    0.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1361    0.3461    0.7336 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3652   -0.7726    0.5297 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.8372   -1.9011   -0.3334 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9405   -1.3411    2.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6682   -0.0698   -0.2879 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8568   -1.2046   -0.7041 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.5887   -0.5087   -0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5841   -1.7540   -2.4769 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7695   -2.7253    0.4005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2103    1.7367   -0.0803 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011    3.2770    0.3713 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.9419    3.3701    2.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6412    3.9470   -0.7701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530    4.4473    0.2393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4369   -1.1542   -0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5589    0.0919   -1.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3347   -0.1062    0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0423   -2.2537    1.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9870   -3.4586    0.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7503   -3.6242    0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0473   -3.7085   -2.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6856   -3.6571   -1.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3133   -2.4814   -2.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8543    1.8106   -0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4697    2.2246   -2.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8782   -1.3634    1.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0452   -2.2494    0.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2725   -0.3623    2.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0066    1.5853    2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1521    1.3628    1.8367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7754   -0.7017   -0.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8504   -1.0188    1.4916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682   -0.7411    2.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9388   -0.0507   -1.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2824   -1.3686   -0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6294    0.1690    0.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5369   -2.0974   -2.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7841   -2.5114   -2.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2209   -0.8728   -3.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7095   -3.0371    0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238   -3.5621   -0.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2385   -2.4789    1.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068    4.4374    2.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1342    3.1346    2.8492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8464    2.7849    2.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    4.3848   -1.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3351    3.1440   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1734    4.7813   -0.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6447    4.4807    1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7759    5.4773    0.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8725    4.1236   -0.5329 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  2  0
  7  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 16 15  1  1
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 13 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  1
 10 41  1  0
 11 42  1  1
 12 43  1  0
 13 44  1  1
 14 45  1  0
 14 46  1  0
 18 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 28 65  1  0
M  END