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 14.99 3.77 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.01 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.01 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.07 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.97 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.12 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.19 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.12 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 0.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.25 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.96 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.73 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.63 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.55 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.47 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.39 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.29 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.22 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.14 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.07 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.98 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.89 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.80 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.73 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 6.32 0.00 H 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 2 0 0 0 0 1 5 1 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 1 0 0 0 8 11 1 0 0 0 0 8 50 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 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 48 49 1 0 0 0 0 M CHG 2 5 -1 12 1