<rdkit.Chem.rdchem.Mol object at 0x7f914a07cda0>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
   -6.2723    2.0069    0.1435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3478    0.5443   -0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8301    0.1522   -0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9638    0.2095   -1.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4179   -0.5316    1.0280 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6649    0.0971    2.7835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2382   -2.2337    0.9746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7385   -0.6351    0.7523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9014    0.3664    0.3805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3674    1.5144    0.2075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171    0.2161    0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2665    0.1441   -1.3497 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7906    1.3436   -1.8638 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914    0.0631   -1.7087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8253   -1.1408   -1.1253 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2894   -1.2266   -1.5184 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0036   -0.0258   -1.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4840   -0.0142   -1.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2086   -1.1926   -0.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0869   -1.2480    0.7177 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5222   -0.1223    1.5413 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9093    0.3537    1.5702 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5420    0.9138    0.3599 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9481    1.3187    0.7799 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8555    0.4827    0.8608 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1645    2.6416    1.0638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2888    2.5013    0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7430    2.5660   -0.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8428    2.2544    1.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9971   -0.8866   -0.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3916    0.9049   -0.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0694    0.2872    1.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9429    0.4859   -1.8346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6496    0.6897   -2.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0707   -0.8992   -1.6724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6782   -0.2397    3.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5246    1.1776    2.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9261   -0.4596    3.4291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6786   -2.8811    1.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2390   -2.6399   -0.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2537   -2.0956    1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0527   -0.6896    0.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8945    1.0917    0.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8596   -0.7224   -1.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4084    1.4189   -2.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6366    1.0267   -1.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2533    0.0154   -2.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7188   -1.1693   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3241   -2.0361   -1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3137   -1.2536   -2.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6941   -2.1820   -1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8364    0.0745    0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5989    0.8646   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8963    0.9269   -0.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6259   -0.0054   -2.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2355   -1.2189   -1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208   -2.1398   -1.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5860   -2.1832    1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0009   -1.4467    0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2813   -0.4200    2.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7892    0.7689    1.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0604    1.1409    2.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5403   -0.4983    1.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6756    0.2790   -0.5078 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0377    1.8484   -0.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8715    2.9915    1.7052 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
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  6
 13 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 26 66  1  0
M  END