<rdkit.Chem.rdchem.Mol object at 0x7fc1c533dda0>

     RDKit          3D

 78 78  0  0  0  0  0  0  0  0999 V2000
    7.4663    2.2288    1.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2012    2.0766    0.9904 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5013    1.0817   -0.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3108    0.8467   -1.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1264    0.3010   -0.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0015    0.1085   -1.2314 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6991    1.3365   -1.7936 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7801   -0.4794   -0.6326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6175    0.0903   -0.8847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7066   -0.3226   -0.4004 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7226   -1.5220    0.5000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8479   -2.3342    0.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3773   -3.9624   -0.0124 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1086   -4.1750   -1.8555 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2446   -4.3351    0.8446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6373   -5.1780    0.5614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5320   -5.6585   -0.5668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9111   -6.4139    1.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4953   -4.6568    1.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0103   -0.9539    1.9077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9389    0.1372    1.5123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9971    0.3625    2.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2657    0.8380    0.4110 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1971    1.6929   -0.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6705    2.7896    0.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4488    4.0501    0.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7168    4.4927   -1.0126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5522    5.2920   -1.9629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2192    6.4789   -1.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3235    6.2436   -0.4561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9159    5.1384   -0.3981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7739    7.2297    0.4242 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5902    3.2830    2.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3729    1.9276    1.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3790    1.5940    2.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3470    1.8005    1.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9736    3.0885    0.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8982    0.1400    0.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2977    1.5281   -0.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6014    0.0906   -1.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0169    1.7933   -1.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7988    0.9809    0.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3540   -0.7152    0.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3652   -0.6071   -1.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9133    2.0333   -1.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8198   -1.3630    0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6209    0.9825   -1.5336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3815   -0.5348   -1.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1358   -2.1750    0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9527   -3.6650   -2.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0772   -5.2528   -2.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1496   -3.6815   -2.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0901   -4.0763    0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2571   -5.4264    1.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2859   -3.7842    1.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1009   -4.8418   -1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2226   -6.4010   -0.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8932   -6.2109   -1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1553   -6.7046    0.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6015   -7.2591    1.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -6.1709    2.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0662   -5.5007    2.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2274   -3.9381    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8936   -4.1512    2.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0984   -0.4852    2.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4699   -1.7096    2.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468    1.4911    0.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6656    1.9293   -1.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0779    1.0481   -0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2492    2.5083    1.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7862    4.8192    0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9141    5.2513   -0.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1262    3.7121   -1.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9986    5.5124   -2.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3892    4.5777   -2.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6332    7.1385   -2.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587    7.1273   -0.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2335    7.4728    1.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  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
 16 17  1  0
 16 18  1  0
 16 19  1  0
 11 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 23 10  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  6
  7 45  1  0
  8 46  1  0
  9 47  1  0
 10 48  1  6
 11 49  1  1
 14 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 15 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  0
 20 66  1  0
 23 67  1  1
 24 68  1  0
 24 69  1  0
 25 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 32 78  1  0
M  END