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 52 59 0 0 0 0 0 0 0 0999 V2000 11.27 7.80 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.65 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 8.97 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.37 7.73 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.97 6.72 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.44 3.28 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 7.53 3.24 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.37 3.32 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.41 2.13 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.48 4.44 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.26 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.54 0.00 C 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 2 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 2 0 0 0 0 20 32 1 0 0 0 0 21 33 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 41 2 0 0 0 0 31 42 1 0 0 0 0 32 42 2 0 0 0 0 33 43 1 0 0 0 0 34 43 2 0 0 0 0 35 44 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 5 -1 9 1