<rdkit.Chem.rdchem.Mol object at 0x7f42439c5760>

     RDKit          3D

 94 99  0  0  0  0  0  0  0  0999 V2000
   -2.7343    1.1001    3.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9048    0.3734    2.4719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2322    1.1212    1.3677 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7515    1.3044    1.5698 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0158    0.0411    1.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1806   -0.1361   -0.3276 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9181    0.2457   -1.2088 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1830   -0.3464   -1.1370 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7491   -1.8903   -0.4774 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6115   -2.9017   -1.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4137   -2.9562    0.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -1.6205    0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4820   -0.2055    0.9592 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562   -2.6041    0.7281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3949   -1.9570    2.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0716    0.5919   -1.7632 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3265    0.4908   -2.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9828    1.5685   -2.9044 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3981    2.8010   -2.8917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1417    2.9235   -2.3093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4903    1.8419   -1.7555 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2112    1.7225   -1.0961 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0503    2.4232   -1.7581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    2.0862   -0.7178 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3031    2.3817    0.5770 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1575    2.2810    0.2882 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6709    3.6208    0.1853 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7276    4.0827    0.9324 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2230    5.4953    0.7832 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2745    3.3054    1.7433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3418    0.6622   -0.7801 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4592    0.3531    0.0719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4652   -0.9706    0.3476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7624   -1.9116   -0.0770 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4027   -2.7655    1.4847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2479   -3.3218   -1.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2034   -1.0727   -0.8619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9909   -0.2581    0.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8718   -0.3062   -2.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1681   -2.1929   -1.2955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6785    1.0003    4.3694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5607    2.1663    3.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9176    0.6003    4.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9960    0.3368    2.2072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5769   -0.6834    2.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6880    2.1301    1.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5032    1.5619    2.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5594   -0.7899    1.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0058   -0.0183    1.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5222   -1.1903   -0.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5455    0.1103   -2.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160   -3.9695   -1.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -2.7710   -1.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2808   -2.4697   -2.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9143   -3.9509    0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6475   -3.2629   -0.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9905   -2.6504    1.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4528   -0.1712    0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.5321    0.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7584    0.1033    2.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7405   -3.5823    0.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8770   -2.2066   -0.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6766   -2.8022    1.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2823   -2.0087    2.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7661   -1.1459    2.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8865   -2.9444    2.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8173   -0.4605   -2.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9571    1.4176   -3.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9288    3.6247   -3.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6892    3.9165   -2.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1604    3.5080   -1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2129    1.9572   -2.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9329    2.6690   -0.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5511    3.3802    0.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7703    1.7941    1.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1877    5.8045   -0.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2418    5.6121    1.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4775    6.1303    1.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3614    0.7586   -0.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3022   -3.3620    1.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5759   -3.3599    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6340   -1.9727    2.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8929   -2.9228   -2.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260   -3.9629   -0.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1777   -3.9254   -1.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0896   -0.3346   -0.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8468   -0.7481    1.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6637    0.7754    0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8100   -0.4351   -2.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1418    0.7867   -2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4717   -0.6377   -3.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1614   -1.7470   -1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3140   -2.9220   -0.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7442   -2.6683   -2.1977 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  8 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 22 21  1  6
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 24 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 37 38  1  0
 37 39  1  0
 37 40  1  0
 32  3  1  0
 25  4  1  0
 31  6  1  0
 22  7  1  0
 21 16  1  0
 26 22  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  2 45  1  0
  3 46  1  6
  4 47  1  1
  5 48  1  0
  5 49  1  0
  6 50  1  1
  7 51  1  6
 10 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 11 57  1  0
 13 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 14 63  1  0
 15 64  1  0
 15 65  1  0
 15 66  1  0
 17 67  1  0
 18 68  1  0
 19 69  1  0
 20 70  1  0
 23 71  1  0
 23 72  1  0
 24 73  1  6
 25 74  1  1
 26 75  1  1
 29 76  1  0
 29 77  1  0
 29 78  1  0
 32 79  1  6
 35 80  1  0
 35 81  1  0
 35 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
 38 86  1  0
 38 87  1  0
 38 88  1  0
 39 89  1  0
 39 90  1  0
 39 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
M  END