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 57 65 0 0 0 0 0 0 0 0999 V2000 4.51 3.80 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 3.62 3.39 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.09 5.24 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.27 2.76 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.08 3.80 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.50 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.81 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 3.89 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.82 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 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 18 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 25 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 13 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 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 2 0 0 0 0 34 47 2 0 0 0 0 34 48 1 0 0 0 0 35 49 2 0 0 0 0 36 49 1 0 0 0 0 37 50 2 0 0 0 0 38 50 1 0 0 0 0 39 51 2 0 0 0 0 40 51 1 0 0 0 0 41 52 2 0 0 0 0 42 52 1 0 0 0 0 43 53 2 0 0 0 0 44 53 1 0 0 0 0 45 54 2 0 0 0 0 46 54 1 0 0 0 0 47 55 1 0 0 0 0 48 56 2 0 0 0 0 55 57 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 2 1 1 18 -1