<rdkit.Chem.rdchem.Mol object at 0x7f780a773d50>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    4.3722   -3.5076    2.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9579   -2.3748    2.5329 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9419   -2.3709    4.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3679   -3.1630    1.9472 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2441   -0.7782    1.9661 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9416    0.0172    1.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    1.3164    1.1437 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9048    1.5811    0.8060 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1321    3.0929    1.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2095    3.8487    0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4171    3.2409   -0.6191 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2131    5.2252    0.1708 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9374    0.8298    1.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7294    0.0103    2.3918 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    1.0876    1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9621   -0.1047    0.0271 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202    0.5121    0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4011    0.4948   -0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5428    1.2305    0.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7965    1.3697   -0.6563 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5552    2.0494   -1.9799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2677    1.8852   -2.9832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4669    2.9261   -2.1214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8732    0.5254   -0.5638 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9976   -1.1219   -0.9031 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6274   -1.7648   -0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1869   -1.3860   -2.7705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7100   -2.3049   -0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4269    1.3263   -0.1955 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1316    3.1913   -0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0724    0.8838    1.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7524    0.9770   -1.4544 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3574   -0.8895   -1.4673 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1916   -0.7168   -1.8173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320   -2.7476   -1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4749   -0.2126   -2.9688 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5654   -4.2267    2.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1812   -4.0210    1.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2748   -2.8603    1.9947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8804   -1.9188    4.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782   -1.7731    4.7888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8628   -3.4102    4.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724   -2.3947    1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5935   -3.9721    1.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9002   -3.6601    2.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9020    2.0738    1.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1435    1.4431   -0.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1847    3.3127    0.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9228    3.3544    2.0608 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2443    5.7628   -0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7634    0.5425    0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610    1.5795    0.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3425    0.1039    1.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760    1.1033   -1.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6892   -0.5114   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0771    2.2342    0.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7607    0.7930    1.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2476    2.3496   -0.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5902    3.9322   -2.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3402   -2.1008    0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3786   -0.9916   -0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9454   -2.6652   -0.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2263   -1.7678   -3.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5550   -0.4953   -3.2867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9376   -2.1866   -2.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281   -2.5108   -1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2552   -2.0697    0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1841   -3.3030   -0.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1362    3.6726   -0.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6963    3.4857    0.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5291    3.4749   -1.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1517    0.6712    1.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4562    0.0507    1.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9354    1.7809    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8981    1.8472   -2.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5278    0.1285   -2.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7294    0.8374   -0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5384   -1.4400   -2.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4306    0.2937   -2.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8187   -0.8910   -0.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1764   -3.2387   -2.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7749   -3.2329   -0.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0315   -2.9650   -0.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9436   -0.6728   -3.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313   -0.5957   -2.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5946    0.8684   -3.0913 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  8 13  1  0
 13 14  2  0
 13 15  1  0
  6 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  2  0
 21 23  1  0
 20 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 16 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  6
  9 48  1  0
  9 49  1  0
 12 50  1  0
 15 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  1
 23 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  0
 35 82  1  0
 35 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
M  END