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 59 0 0 0 0 0 0 0 0999 V2000 9.94 6.94 0.00 B 0 0 0 0 0 4 0 0 0 0 0 0 9.94 8.41 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 8.62 6.46 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 10.28 6.46 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 10.88 6.46 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 2.61 4.39 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 1.33 5.36 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.63 3.23 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.87 3.43 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.59 5.56 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 0.80 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 0.00 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 2 0 0 0 0 18 29 2 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 2 0 0 0 0 24 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 2 0 0 0 0 33 47 1 0 0 0 0 34 48 2 0 0 0 0 35 48 1 0 0 0 0 36 49 2 0 0 0 0 37 49 1 0 0 0 0 38 50 2 0 0 0 0 39 50 1 0 0 0 0 40 46 2 0 0 0 0 42 51 2 0 0 0 0 44 51 1 0 0 0 0 46 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 7 1 3 2 -1 3 -1 4 -1 5 -1 6 2 10 -1