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 53 60 0 0 0 0 0 0 0 0999 V2000 3.02 2.97 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 1.53 2.99 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.51 2.94 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.02 4.46 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 3.02 1.46 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 1.16 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.36 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 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 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 12 27 2 0 0 0 0 13 28 1 0 0 0 0 13 29 2 0 0 0 0 14 30 2 0 0 0 0 15 31 1 0 0 0 0 16 32 2 0 0 0 0 17 33 1 0 0 0 0 18 34 2 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 1 0 0 0 0 26 42 2 0 0 0 0 27 43 1 0 0 0 0 28 44 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 46 2 0 0 0 0 32 47 1 0 0 0 0 33 47 2 0 0 0 0 34 48 1 0 0 0 0 35 48 2 0 0 0 0 36 49 1 0 0 0 0 37 49 2 0 0 0 0 38 50 1 0 0 0 0 39 50 2 0 0 0 0 40 51 1 0 0 0 0 41 51 2 0 0 0 0 42 52 1 0 0 0 0 43 52 2 0 0 0 0 44 53 1 0 0 0 0 45 53 2 0 0 0 0 M CHG 3 1 2 4 -1 5 -1