<rdkit.Chem.rdchem.Mol object at 0x7f2718169530>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
   -1.4943    1.9517    1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2285    0.8865    0.3091 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5750    0.9540    0.6430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5128    1.7006   -0.5663 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5386    2.9162   -1.5802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9542    2.6371    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2736    0.4554   -1.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6421   -0.5001    0.6472 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9309   -0.5312    2.0648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0342   -1.7364    2.4685 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2956   -2.7418    3.8849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4190   -2.8945    1.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6054   -0.9170    3.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1872   -0.5353    0.4953 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3757   -1.6783    1.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8070   -1.6240    1.4287 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5755   -1.0642    0.3805 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9281   -1.0477    0.4354 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6266   -0.5139   -0.5648 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0551   -0.5113   -0.4762 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8227    0.8925    0.2925 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2312    2.2382   -0.9293 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176    0.4150    1.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6538    1.5492    1.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0104    0.0095   -1.6291 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6743    0.0203   -1.7361 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777    0.5101   -2.7289 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131   -0.5305   -0.7079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550   -0.5493   -0.7647 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2223   -0.6144   -2.3943 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.7419   -1.7215   -3.5558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5663    1.0544   -3.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9150   -1.4649   -2.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5581    2.2796    0.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2836    1.6306    2.1437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1647    2.8334    1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1117    1.1730   -0.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0756    3.8832   -1.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4870    2.6079   -2.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5157    3.1018   -1.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6056    3.6085    0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6943    2.7874   -0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3702    1.9769    0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8646    0.5710   -2.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3669    0.5865   -1.8367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0754   -0.5791   -1.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -1.2904    0.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7521   -2.0667    4.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5211   -3.4230    3.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0704   -3.2778    4.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0277   -3.7338    1.5099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0302   -2.3772    0.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4616   -3.2775    0.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1330   -1.5545    3.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2730   -0.6933    2.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3671    0.0325    3.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2195    0.3824    1.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0879   -1.6166    2.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1009   -2.6709    0.9496 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3398   -1.9964    2.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3603   -1.4687    1.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6262   -1.2895   -0.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3115    3.2203   -0.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4550    2.2748   -1.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1921    1.9940   -1.4236 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0220   -0.2826    0.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0079    1.3413    1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1917   -0.0111    2.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6517    1.6716    1.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0384    2.5057    2.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5984    0.7992    2.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -2.6376   -3.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573   -2.1592   -3.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850   -1.2263   -4.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2676    1.8949   -2.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1332    1.1501   -4.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6579    1.2348   -3.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6966   -0.7726   -2.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1542   -1.7214   -3.3698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8628   -2.4297   -1.7910 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
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 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
 21 23  1  0
 21 24  1  0
 19 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 29 14  1  0
 28 17  2  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  6
  5 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  6
 11 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 12 53  1  0
 13 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  1
 15 58  1  0
 15 59  1  0
 16 60  1  0
 18 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 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
 33 78  1  0
 33 79  1  0
 33 80  1  0
M  END