<rdkit.Chem.rdchem.Mol object at 0x7f3ad7bb66c0>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    4.3831    1.9450    2.5099 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5304    2.0132    1.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5926    1.4942    0.2367 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4284    0.8625    0.6473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5124    0.3553   -0.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2742   -0.3168    0.2178 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0305   -1.4894   -0.4757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1234   -2.8464    0.5510 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7530   -2.3706    2.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3712   -4.0040   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4706   -3.7632    0.7605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8396    0.6172   -0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8726    1.7606    0.4654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8721    0.2304   -0.8653 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1792    1.2913   -1.1876 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7988    3.0213   -0.6227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5879    1.3702   -3.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6727    0.6535   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7340    0.4648   -1.5859 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8755    1.0838   -2.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814    1.5856   -1.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9530    2.2211   -1.5642 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4438    0.8923    2.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3698    2.3342    2.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1622    2.5844    2.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2887    0.7955    1.7341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3168   -0.5447    1.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0031   -3.3152    2.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0463   -1.8880    2.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6649   -1.7686    2.2051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8845   -3.5553   -1.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8867   -4.9387   -0.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1545   -4.3160    0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2661   -4.8166    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0176   -3.3680    1.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1224   -3.7081   -0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6053    3.6748   -1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8135    3.0553    0.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8022    3.3029   -1.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0918    2.2662   -3.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6924    1.5172   -3.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3526    0.4325   -3.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9517   -0.3238   -0.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3677    0.5676    0.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5077    1.3657   -0.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0349    0.0770   -2.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0614    1.1762   -3.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1531    2.3212   -2.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  5 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21  3  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  6 27  1  1
  9 28  1  0
  9 29  1  0
  9 30  1  0
 10 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 11 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  0
 17 41  1  0
 17 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 20 47  1  0
 22 48  1  0
M  END