<rdkit.Chem.rdchem.Mol object at 0x7f35ea0badf0>

     RDKit          3D

109108  0  0  0  0  0  0  0  0999 V2000
   11.1781   -0.0433   -1.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2813   -1.0094   -2.3628 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1188   -1.5285   -1.5953 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0682   -0.5548   -1.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    0.5571   -0.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2883    1.4434    0.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2311    0.6870    0.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0798    1.6068    1.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4176    2.2335    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8419    1.2329   -0.9468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    0.3371   -0.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6029    1.0939    0.1608 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6065    0.0863    0.7286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6143    0.7801    1.2663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6397   -0.1228    1.8789 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0054   -0.7978    2.9498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6706   -0.3066    4.4490 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4874   -0.8161    4.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6175    1.5273    4.6923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613   -1.1559    5.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2629   -1.0991    0.9282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2831   -1.9469    0.4243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9753   -0.4710   -0.2240 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9116    0.6533    0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2590    1.3672   -1.0259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3318    2.6529   -0.6241 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.0571    2.3038   -1.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7233    4.2312   -1.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971    2.8778    1.2373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5993   -1.3289   -1.1209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7337   -2.5280   -0.6911 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8334   -2.8450   -2.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9455   -2.0724    0.6707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9578   -4.2091   -0.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1852   -1.1370   -2.8233 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7113   -2.7611   -3.5848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6245   -0.4293   -3.7836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7756    0.0678   -3.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1047    0.9923   -2.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0145   -0.0399   -0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2729   -0.3104   -1.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8675   -0.4810   -3.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9236   -1.8498   -2.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4696   -2.0365   -0.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6463   -2.3958   -2.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6264   -0.1380   -2.1421 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2092   -1.1225   -0.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9480    0.2013    0.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1607    1.2702   -0.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6432    2.2944    0.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8505    1.8539   -0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8071   -0.0990    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6958    0.2305    1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3700    1.0927    1.8761 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5370    2.4298    1.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1383    2.8712   -0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348    2.9257    0.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3271    1.8349   -1.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6493    0.6949   -1.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4745   -0.3543   -1.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1828   -0.3105    0.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9135    1.8229    0.9315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1457    1.6676   -0.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3433   -0.5457   -0.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0981   -0.5936    1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3173    1.6061    1.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0695    1.3058    0.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4112    0.5680    2.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0605   -0.2949    5.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5104   -1.9107    4.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8907   -0.5737    3.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4668    2.0551    4.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7561    1.7272    5.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6428    1.9745    4.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5774   -1.1980    6.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6615   -2.2125    5.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0789   -0.7016    6.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9238   -1.7509    1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2446   -2.8185    0.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460    0.0532   -0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8619    0.3391    0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4051    1.4422    0.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7620    2.7486   -0.5147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2180    1.2015   -1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2101    2.7594   -2.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8089    4.2294   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6938    4.4810   -1.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3749    5.0554   -0.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5064    3.4207    1.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2855    3.5104    1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5675    1.9178    1.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2060   -3.1807   -3.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4619   -3.7152   -1.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4750   -1.9843   -2.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5787   -2.9770    0.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4718   -1.7178    1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5860   -1.2640    0.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8723   -4.1871   -0.5351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1547   -4.4864    0.7532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3962   -5.0216   -0.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3201   -2.9336   -4.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8470   -3.5959   -2.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6492   -2.7022   -3.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2826    0.3220   -4.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3981    0.0198   -3.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1485   -1.2101   -4.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4482    0.1295   -4.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8962   -0.1956   -2.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1028    1.0918   -2.7161 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
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 23 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 30 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  1
 18 69  1  0
 18 70  1  0
 18 71  1  0
 19 72  1  0
 19 73  1  0
 19 74  1  0
 20 75  1  0
 20 76  1  0
 20 77  1  0
 21 78  1  1
 22 79  1  0
 23 80  1  6
 24 81  1  0
 24 82  1  0
 27 83  1  0
 27 84  1  0
 27 85  1  0
 28 86  1  0
 28 87  1  0
 28 88  1  0
 29 89  1  0
 29 90  1  0
 29 91  1  0
 32 92  1  0
 32 93  1  0
 32 94  1  0
 33 95  1  0
 33 96  1  0
 33 97  1  0
 34 98  1  0
 34 99  1  0
 34100  1  0
 36101  1  0
 36102  1  0
 36103  1  0
 37104  1  0
 37105  1  0
 37106  1  0
 38107  1  0
 38108  1  0
 38109  1  0
M  END