<rdkit.Chem.rdchem.Mol object at 0x7fd037288da0>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
   -5.8479   -0.2101    0.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6767    0.7045    0.6943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8667    0.6709    1.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1266    2.1059    0.4464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5680    0.1884   -0.7162 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8503    1.2652   -2.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9076   -1.5863   -1.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9070    0.4168   -0.2405 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2666   -0.6361    0.3796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9296   -1.6895    0.5541 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1268   -0.5334    0.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1153   -1.2813   -0.0555 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6932   -2.7409   -0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5952   -3.5662   -0.6468 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3397   -1.0962    0.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5475   -0.3548   -0.3104 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0015    0.5113   -1.8481 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8857   -1.6384   -0.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3414    0.9347    0.8155 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8212    2.3190    0.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0342    0.6384    2.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8280    0.9293    0.5348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6040    0.3365    1.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2595   -0.5060   -0.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5844   -1.1061    1.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6410   -0.3560    2.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3877    1.2039    2.7924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8983    1.1525    1.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8506    2.4309    1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4862    2.2212   -0.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2175    2.7680    0.5172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8450    1.0890   -2.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7176    2.3168   -1.8928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0289    1.0425   -2.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0329   -2.0778   -1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2272   -2.1265   -0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7504   -1.6528   -1.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4363    0.5290    0.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1662   -0.9585    1.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0522   -0.9003   -1.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5039   -2.9957    1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2562   -2.7694   -0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -4.0490   -1.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9650    0.8467   -1.8519 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2362   -0.1714   -2.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6262    1.4242   -2.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8855   -1.9108   -1.7559 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8933   -1.2413   -0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7485   -2.5250   -0.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1913    2.6632   -0.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2872    3.0085    1.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7273    2.4052    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7429   -0.4123    2.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2404    1.3430    2.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9378    0.8559    2.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3296    0.1048    1.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3053    1.8719    0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9350    0.7938   -0.5759 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  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
 11 38  1  0
 11 39  1  0
 12 40  1  6
 13 41  1  0
 13 42  1  0
 14 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
M  END