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 54 64 0 0 0 0 0 0 0 0999 V2000 8.92 5.66 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.34 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 0.42 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 2 3 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 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 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 2 0 0 0 0 18 29 1 0 0 0 0 19 29 2 0 0 0 0 20 30 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 26 33 2 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 34 38 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 2 0 0 0 0 37 42 2 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 45 2 0 0 0 0 41 47 2 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 43 47 1 0 0 0 0 44 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 2 0 0 0 0 49 52 2 0 0 0 0 51 54 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 1 1 17 -1