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 55 59 0 0 0 0 0 0 0 0999 V2000 15.35 9.12 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.94 2.42 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.97 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.41 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 2 0 0 0 0 38 45 1 0 0 0 0 38 46 2 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 54 2 0 0 0 0 51 55 1 0 0 0 0 52 55 2 0 0 0 0 M CHG 2 1 -1 2 1