<rdkit.Chem.rdchem.Mol object at 0x7f3aac800e90>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
   -3.8110   -4.4173   -1.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5110   -3.6546   -1.2886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6650   -2.7699   -2.4739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1041   -2.9196   -0.0267 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9403   -3.9557    0.9843 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1480   -1.9926    0.4359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9284   -0.7478    0.5720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6415   -0.0890    0.2945 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7335   -0.2200    1.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6277    0.3940    1.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -0.2413    0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7074    0.3257    0.0063 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929    0.0744    1.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8580    0.9695    1.9399 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4670   -1.1104    1.0671 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2501   -1.0961    1.0684 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8830   -2.4913    2.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9297   -1.3410   -0.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9417    0.4878    1.7301 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2472    1.3127   -1.3590 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5077    2.5582   -0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1199    0.2784   -2.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8599    2.2136   -2.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9018    1.3632    0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1048    1.7680    0.1229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9719    2.2815   -0.3632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4439    3.9324   -0.6551 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2822    4.1794   -0.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5893    5.0235    0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0089    4.5339   -2.3405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4389   -2.4047    0.7558 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7817   -1.3172    0.8887 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6120   -0.1243    2.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3149   -2.3635    1.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0151   -0.3856   -0.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9378   -4.6596    0.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6917   -3.8782   -1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7642   -5.4003   -1.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7281   -4.4107   -1.5058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0891   -1.8396   -2.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7655   -2.5952   -2.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3301   -3.3286   -3.3872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1216   -2.4489   -0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0685   -3.8681    1.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7413   -3.9003    1.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2508   -0.5209   -0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6848   -1.2568    1.8748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2051    0.3564    2.3405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2791    0.1979    2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5658    1.4638    1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770   -1.3204    0.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8527   -0.1480   -0.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5398    0.8834    2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9595   -2.0415    1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5797   -3.4576    1.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9740   -2.3822    2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358   -2.3827    3.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9988   -1.6779   -0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3320   -2.0734   -1.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9806   -0.3572   -1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9009    0.5030    2.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4497    1.3888    1.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0473    0.4800    1.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3836    2.7180    0.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5489    2.1662   -0.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4459    3.4858   -1.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6538    0.3942   -3.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1872    0.5752   -2.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1251   -0.7941   -2.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2605    2.5522   -3.1979 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0326    1.5179   -2.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5834    3.1489   -1.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407    3.5920   -1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5266    3.9980    0.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4778    5.2587   -0.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9949    4.7131    1.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8801    6.0736    0.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4879    4.9064    0.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4657    5.5247   -2.2782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3767    3.8786   -2.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9343    4.7916   -2.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6237    0.9143    1.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7203   -0.3033    2.9117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4956   -0.2038    2.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1977   -1.7386    1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0733   -3.0836    1.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4382   -2.9499    0.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2106   -0.6317   -1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9896    0.7164   -0.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9865   -0.6006   -1.1967 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
  4  5  1  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 12 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  8 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  6 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  6
  5 44  1  0
  5 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 14 53  1  0
 15 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  0
 23 71  1  0
 23 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 30 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
M  END