<rdkit.Chem.rdchem.Mol object at 0x7fd4c555be40>

     RDKit          3D

 82 82  0  0  0  0  0  0  0  0999 V2000
   -1.2654   -2.2269    0.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1026   -1.1482    0.7560 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6975    0.2393    0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6524    0.6601   -0.1512 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6066    0.2076   -0.5641 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7256    0.7066    0.3519 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0534    0.2515   -0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8564    1.0454   -0.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1371    0.6704   -1.2147 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356   -0.5499   -0.8119 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8942   -0.9856   -1.1722 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2691   -0.6334   -0.1686 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.7103   -0.7572    1.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6514   -1.8268   -0.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458    1.0822   -0.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8294   -1.3440   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5744   -0.9772    0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8622    0.7660   -1.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0976    1.5872   -2.4904 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9788    0.3594   -2.6514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6634    1.2724    0.5381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5322    2.8392   -0.0960 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1228    2.9431   -1.8867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8868    3.6446    0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7477    3.9323    0.8616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4825   -1.3128    0.6418 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4817   -0.5906    1.8902 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8303    0.4934    1.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5070    0.4461    3.0874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2542   -2.0114    2.8623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3054   -1.8246   -0.7431 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8360   -2.8501   -0.2989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3616   -2.8496   -1.9772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9463   -0.3500   -1.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760   -2.1559   -0.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -3.1869    0.4134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3131   -2.3204    0.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8350   -1.1732    1.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -0.8584   -0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7127    1.8135    0.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4572    0.4867    1.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5508    2.0239   -1.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7589    1.3051   -1.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6166   -0.6244    1.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9551   -1.7347    2.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1893    0.0869    2.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8531   -1.8900   -1.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5917   -1.3860   -0.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4555   -2.8356   -0.0252 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9467    1.1545   -0.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6372    1.2414   -1.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3822    1.8383    0.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2448   -2.3135    0.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9351   -1.5945    0.9894 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3020   -0.6148   -2.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9286    3.9516   -2.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2428    2.8489   -1.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6384    2.2053   -2.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1791    3.1722    0.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9983    4.7037    0.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180    3.7890   -1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6781    3.6360    1.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7626    3.6970    0.4943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5158    5.0022    0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3722    1.4553    0.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4057    0.0236    0.3822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5229    0.7064    2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8174    0.1502    4.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934    1.5193    3.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300    0.2870    3.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0055   -2.9674    2.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8259   -1.9916    3.8705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3511   -1.8888    2.8451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5385   -2.8669   -1.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5504   -3.8553    0.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3724   -2.3498    0.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7069   -2.2663   -2.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1617   -3.2368   -2.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9351   -3.7806   -1.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4822   -0.3065   -2.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420    0.6065   -1.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0391   -0.4149   -1.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  2  0
  5 18  1  0
 18 19  2  0
 18 20  1  0
  3 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  2 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  1  0
 31 33  1  0
 31 34  1  0
 17  7  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  1
  5 39  1  6
  6 40  1  0
  6 41  1  0
  8 42  1  0
  9 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 17 54  1  0
 20 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
M  END