<rdkit.Chem.rdchem.Mol object at 0x7f867dec9df0>

     RDKit          3D

 59 60  0  0  0  0  0  0  0  0999 V2000
   -4.2920   -0.8069   -2.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9301   -1.3285   -0.9373 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3962   -3.0444   -1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6527   -1.4461    0.7692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6253   -0.3058   -1.0722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0732    0.1755    0.0817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0866    1.6952    0.1519 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0408    2.1862    1.2176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0133    3.5645    1.3265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0670    4.1093    2.5031 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.3732    2.9584    3.4590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5300    4.6682    1.8422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3480    5.3959    3.3483 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2311    2.0682    0.4378 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210    1.1977   -0.4367 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3057    1.3918   -0.4454 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9540    1.4201   -1.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3179    1.6070   -1.7148 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0391    1.7712   -0.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4182    1.9608   -0.6137 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3461    1.7361    0.6346 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0234    1.5529    0.6847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3635    1.5171    1.7536 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4149   -0.1336    0.0291 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7222   -1.0944   -0.8933 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5397   -2.4487   -0.2812 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.2811   -3.9824   -1.2813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820   -2.7824    1.5036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -2.0561   -0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8927   -1.7216   -2.3972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8351   -0.4648   -3.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9892   -0.1045   -1.6776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6162   -2.9329   -2.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465   -3.6397   -1.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8992   -3.5613   -0.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2392   -0.5217    1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810   -1.6767    1.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3941   -2.2719    0.7913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5544   -0.1775    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3237    2.0622   -0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0713    1.9193    0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9035    1.6518    2.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2955    4.4925    2.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6641    5.0409    3.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4805    1.3913   -1.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4163    1.2937   -2.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    1.6272   -2.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0415    1.2105   -0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8414    2.8605   -0.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7357   -0.3721    1.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8572   -3.9207   -2.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2413   -4.2462   -1.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7452   -4.8276   -0.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5014   -3.8268    1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -2.7164    1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8224   -2.1455    2.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742   -1.3927    0.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210   -1.5765   -1.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9675   -2.9995   -0.4312 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
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
 15 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 24  6  1  0
 22 16  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  1
  7 40  1  6
  8 41  1  0
  8 42  1  0
 12 43  1  0
 13 44  1  0
 15 45  1  6
 17 46  1  0
 18 47  1  0
 20 48  1  0
 20 49  1  0
 24 50  1  1
 27 51  1  0
 27 52  1  0
 27 53  1  0
 28 54  1  0
 28 55  1  0
 28 56  1  0
 29 57  1  0
 29 58  1  0
 29 59  1  0
M  END