<rdkit.Chem.rdchem.Mol object at 0x7f85c8ea0df0>

     RDKit          3D

 61 64  0  0  0  0  0  0  0  0999 V2000
    4.4807    1.5218    0.2664 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    0.2200   -0.4329 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6021    0.2962   -1.7469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1865    0.7126   -1.5089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4556   -0.1790   -0.5439 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2318   -0.2196    0.7459 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5779   -0.9893    1.8473 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1844   -0.4901    1.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5034    0.0187    0.9894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8859    0.4845    1.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7898   -0.2919    0.3147 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5995    0.5181   -0.4586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2645    0.2993   -0.1487 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8346    1.6847    0.9658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2709    0.4018   -1.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6065   -1.3564    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0239   -1.2953   -0.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8693   -0.7154   -1.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148    0.1601   -0.3944 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1905    1.5904   -0.9053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5683   -0.8152    0.3951 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4937   -1.0616    1.5118 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8686   -1.0140    0.8632 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6470   -0.4370   -0.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3671   -0.4753   -1.4818 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8860    1.3160    1.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6172    2.1820    0.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3047    2.0834   -0.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7351   -0.6094   -2.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0905    1.1263   -2.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2214    1.7735   -1.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6994    0.6990   -2.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5116   -1.2165   -0.9744 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3214    0.8387    1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310   -0.7663    2.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5968   -2.0834    1.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3099   -0.5385    2.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9974    1.5802    1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1635    0.3062    2.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4919   -0.8950    0.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7158    1.3691    1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9799    1.9938    1.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1116    2.5659    0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2856   -0.0100   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3540    1.4673   -2.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8294   -0.2498   -2.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5009   -1.2536    1.7531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9512   -2.1486    0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6575   -1.6676    0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7563   -2.2011    0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7545   -1.6666   -1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -0.1892   -2.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2543   -1.5548   -1.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0631    1.5518   -2.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2501    1.9073   -0.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4225    2.3204   -0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4193   -1.6944   -0.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4100   -0.3700    2.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3310   -2.1047    1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5655   -0.3881    1.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2628   -2.0414    0.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  6
  6 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 21  2  1  0
 24  2  1  0
 19  5  1  0
 19  9  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  6
  6 34  1  1
  7 35  1  0
  7 36  1  0
  8 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  1
 14 41  1  0
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  6
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
M  END