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 9.05 6.06 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 6.92 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.84 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.44 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.91 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.02 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.40 1.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.58 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.69 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 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 20 30 2 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 2 0 0 0 0 26 37 2 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 42 2 0 0 0 0 32 43 1 0 0 0 0 33 44 2 0 0 0 0 33 45 1 0 0 0 0 35 46 2 0 0 0 0 36 46 1 0 0 0 0 38 47 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 52 54 1 0 0 0 0 M CHG 2 5 -1 14 1