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 60 0 0 0 0 0 0 0 0999 V2000 5.73 9.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.74 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 13.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.52 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 39 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 3 1 1 29 1 54 -1