存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 57 56 0 0 0 0 0 0 0 0999 V2000 18.19 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.99 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.86 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.96 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.10 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.96 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.77 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 0.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0