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 54 53 0 0 0 0 0 0 0 0999 V2000 18.89 16.84 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 18.09 16.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.69 16.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.57 17.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.21 17.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.17 16.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 16.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 16.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.40 16.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 16.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.51 15.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.32 16.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.27 15.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.66 15.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 14.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.12 15.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.45 17.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.73 16.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 14.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.85 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 15.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 13.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.02 15.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 15.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 15.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 15.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 15.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 14.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 15.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 14.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 15.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 14.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 14.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 14.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 14.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 13.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 0.00 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 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 3 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 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 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 2 3 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 3 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 53 54 1 0 0 0 0