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 10.96 2.91 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 10.60 4.55 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 11.32 1.24 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.75 2.48 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 13.18 3.34 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 10.46 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.88 0.00 N 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 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 26 1 0 0 0 0 11 27 2 0 0 0 0 12 28 1 0 0 0 0 13 29 2 0 0 0 0 14 30 1 0 0 0 0 15 31 2 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 44 1 0 0 0 0 30 45 2 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 46 2 0 0 0 0 34 47 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 37 48 2 0 0 0 0 38 49 1 0 0 0 0 39 49 2 0 0 0 0 40 50 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 52 53 3 0 0 0 0 M CHG 3 1 2 4 -1 5 -1