<rdkit.Chem.rdchem.Mol object at 0x7fe6a89bcd00>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    5.4047   -2.4347    0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7600   -2.0461    1.4917 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0747   -1.0599    3.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8885   -3.6267    1.9573 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7129   -1.1157    0.3775 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6881    0.2995    0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4721    0.8429    1.2475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8920    1.1108   -0.4555 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9544    0.6652   -1.4440 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2081   -0.0114   -0.9258 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5392    0.4692   -1.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6491    1.5676   -1.7117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6860   -0.1667   -0.5893 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6916   -1.7096    0.3101 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5148   -2.9607   -0.3543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3204   -1.3059    2.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4274   -2.4575    0.2987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2973    0.6126   -0.8682 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1111   -0.1252   -2.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9976    2.4497   -1.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4066    0.4180    0.6068 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6648   -0.1162   -2.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1926   -1.2348   -2.8206 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8170    0.4125   -3.0266 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0985    2.9043   -0.2452 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.9701    3.7515   -1.9116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7712    3.5158    0.9086 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7791    3.3093    0.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2896   -2.7862   -0.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0709   -1.5585    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8779   -3.2691    1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8339   -0.2689    2.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4597   -1.7494    3.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1374   -0.6262    3.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1328   -3.8460    1.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4344   -3.5383    2.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6403   -4.4418    1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1082   -1.6146   -0.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5333    1.6127   -1.9366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0965   -0.8951   -0.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2836   -2.7198   -1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -3.9497   -0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6075   -3.1136    0.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9641   -1.9348    2.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2461   -1.5110    2.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5427   -0.2345    2.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3579   -3.5732    0.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9765   -2.2336    1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9160   -2.0436   -0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0725   -0.5885   -2.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4298   -0.8256   -2.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3036    0.6996   -3.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9233    3.0357   -0.8401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6689    2.6613   -2.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1876    2.7743   -0.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2073   -0.3347    0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8713    1.3996    0.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7748    0.1796    1.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    0.5151   -4.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5207    3.1553   -2.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127    3.7660   -2.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    4.7513   -1.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1778    4.4028    1.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1414    3.7943    0.3627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5244    2.7423    1.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7853    3.3467    1.5684 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5393    2.5708    0.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1134    4.2913    0.0285 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  9 22  1  0
 22 23  2  0
 22 24  1  0
  8 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  9 39  1  6
 10 40  1  0
 15 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 24 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
M  END