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 50 49 0 0 0 0 0 0 0 0999 V2000 13.74 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 14.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 14.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 13.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.02 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 15.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.46 14.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.80 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 14.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 15.10 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.93 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 13.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 13.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 14.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.93 15.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.58 15.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.85 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 14.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.97 14.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.76 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 14.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.03 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.29 13.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 15.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 15.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 13.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.09 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.02 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.35 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 3 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 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 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 16 -1 25 1