<rdkit.Chem.rdchem.Mol object at 0x7f52c64e0df0>

     RDKit          3D

106106  0  0  0  0  0  0  0  0999 V2000
    5.4375    3.0480   -2.2911 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2121    2.0987   -1.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2279    2.6561   -0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5236    1.7972   -0.4733 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5135    0.4807   -1.7885 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9247   -0.6338   -2.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4896    0.8322   -3.2971 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   -0.2504   -0.5445 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720   -0.3462   -0.8261 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5189   -1.0002    0.3219 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0237   -2.2549    0.5047 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7808   -2.5886    1.9629 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.3028   -4.2693    2.6488 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273   -2.6365    1.6879 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4561   -1.3373    3.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9615   -1.9917    4.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9928   -1.0681    3.4842 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2180   -0.0652    3.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0867   -0.9712   -0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4585   -1.8807   -0.8756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8165   -1.8543   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6466   -0.8986   -0.6836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9908   -0.8087   -0.9655 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9074   -1.8115   -1.9697 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9751   -3.5515   -1.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7088   -1.2423   -2.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3254   -1.9347   -3.7201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4533   -1.5480   -4.6935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9237   -3.3434   -4.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1805   -0.9831   -4.0299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0823    0.0486    0.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9378    1.0065    0.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4044    2.2532    1.8009 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9063    3.1462    1.1092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0133    1.4618    3.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7694    3.5205    1.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1779    4.9352    1.9772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6399    3.4535    0.7199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5205    3.3208    3.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7458   -0.0161    0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3921    3.6126   -2.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6013    2.4651   -3.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5950    3.7490   -2.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6634    3.5731    0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0434    1.8733    0.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912    2.9240   -0.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871    1.4821   -1.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3820    1.0981    0.3744 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693    2.7641   -0.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3350   -1.0640   -1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5898   -1.5047   -2.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7016   -0.0217   -2.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1767    1.2721   -4.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0838   -0.0951   -3.7417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7129    1.6015   -3.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1432   -1.0169   -1.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8354    0.6280   -1.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7114   -0.3226    1.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3989   -4.2277    3.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1367   -4.5749    3.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2609   -5.0368    1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8466   -2.7442    0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1093   -3.4750    2.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0977   -1.6853    1.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7382   -1.3682    5.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440   -2.2185    4.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129   -2.9561    4.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086   -0.0024    3.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6959   -1.3177    4.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4035   -1.7384    2.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9106    0.0822    3.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5623    0.8362    3.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8572   -0.1037    2.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1618   -2.6487   -1.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2142   -2.5844   -1.8843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5865   -3.4276   -0.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9544   -3.8119   -0.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4639   -4.2633   -1.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0872   -0.9880   -1.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2711   -2.0994   -2.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7950   -0.3669   -2.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5500   -0.4400   -4.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4193   -1.9688   -4.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1293   -1.9118   -5.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6442   -3.9582   -3.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7477   -3.8104   -4.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0273   -3.2842   -4.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2864   -0.5384   -5.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2422   -1.5914   -4.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0731   -0.2078   -3.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0671    4.2528    1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0168    3.0231    1.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7584    2.8057    0.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9654    1.4600    4.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2072    2.0132    3.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7278    0.3965    3.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9988    5.6271    2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8694    5.2422    0.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3580    4.9987    2.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7717    2.3857    0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6055    3.9304    0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1334    3.9746   -0.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2863    4.1286    3.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9930    2.3238    3.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7791    3.3599    4.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3485    0.7185    1.1816 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 22 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
 31 40  2  0
 40 19  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  4 49  1  0
  6 50  1  0
  6 51  1  0
  6 52  1  0
  7 53  1  0
  7 54  1  0
  7 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  1
 13 59  1  0
 13 60  1  0
 13 61  1  0
 14 62  1  0
 14 63  1  0
 14 64  1  0
 16 65  1  0
 16 66  1  0
 16 67  1  0
 17 68  1  0
 17 69  1  0
 17 70  1  0
 18 71  1  0
 18 72  1  0
 18 73  1  0
 20 74  1  0
 21 75  1  0
 25 76  1  0
 25 77  1  0
 25 78  1  0
 26 79  1  0
 26 80  1  0
 26 81  1  0
 28 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 30 90  1  0
 34 91  1  0
 34 92  1  0
 34 93  1  0
 35 94  1  0
 35 95  1  0
 35 96  1  0
 37 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 38102  1  0
 39103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
M  END