<rdkit.Chem.rdchem.Mol object at 0x7fb09e132d50>

     RDKit          3D

 84 85  0  0  0  0  0  0  0  0999 V2000
   -1.4297    1.6465    3.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2233   -0.1466    3.4408 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7185   -0.8294    4.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2438   -0.3409    4.5756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9184   -1.1098    1.9562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736   -0.7212    0.6888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6279   -0.3197   -0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7624   -0.2273   -0.3783 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6955   -0.4141    0.6879 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6538    0.6100    1.5934 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8997    1.0737    1.8270 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0016    2.5048    2.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3099    2.6670    3.4715 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    4.2723    4.0163 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.0469    4.6527    4.5476 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8465    5.3270    2.7659 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.5014    4.3989    5.3075 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.6160    0.8896    0.4850 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1891    1.8421   -0.4162 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1376   -0.4991    0.1524 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0567   -0.6491   -1.2058 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8479   -2.0734   -1.7492 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5633   -2.2279   -1.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8702   -3.5679   -1.1534 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9460   -2.1556   -3.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2707    0.0288   -1.5667 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4022    0.5731   -3.0099 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3752    2.2531   -2.6407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6032    0.8990   -4.4338 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8862   -0.5585   -3.6332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6027   -0.0342   -1.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2131    0.2832   -2.7037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3959   -0.4274   -0.5829 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1698   -0.4714   -0.7805 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9706   -1.7581    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8814    1.2346   -0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5305   -0.8893   -2.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7693   -0.7578    0.5377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4840   -1.1201    1.5026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400    1.9585    3.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6721    2.2594    3.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4826    1.8880    2.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9069   -1.8966    4.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5974   -0.1795    4.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5662   -0.8216    5.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8238   -1.2530    4.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9221    0.5389    4.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1074   -0.4182    5.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4045   -2.0047    2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2267    0.0201   -1.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5338   -1.4135    1.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4368    0.4187    2.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7036    3.2219    1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0934    2.7039    2.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7005    0.9813    0.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8764    2.4728   -0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7116   -1.2853    0.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0746   -3.0380   -1.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5198   -2.5244   -0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1219   -1.2840   -1.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5359   -4.1990   -2.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4548   -4.1870   -0.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9564   -3.2651   -0.6079 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7457   -2.8788   -3.8819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0083   -2.5419   -4.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2364   -1.1803   -4.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7594    2.2989   -1.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4383    3.0285   -2.7838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    2.4923   -3.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850   -0.0696   -4.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2807    1.7186   -4.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0124    1.1950   -5.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9098   -0.1275   -3.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6829   -0.8156   -4.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8806   -1.5072   -3.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2917   -1.2948    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9110   -2.1535   -0.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3420   -2.6196    0.5008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7740    1.8815   -1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3220    1.7014    0.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9688    1.1862   -0.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6906   -1.5117   -2.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5032   -1.4126   -2.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5109    0.0598   -3.1442 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
  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  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  7 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 26 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 33 38  1  0
 38 39  2  0
 38  6  1  0
 20  9  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  8 50  1  0
  9 51  1  1
 11 52  1  1
 12 53  1  0
 12 54  1  0
 18 55  1  1
 19 56  1  0
 20 57  1  1
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 35 76  1  0
 35 77  1  0
 35 78  1  0
 36 79  1  0
 36 80  1  0
 36 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
M  CHG  2  16  -1  17  -1
M  END