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 56 0 0 0 0 0 0 0 0999 V2000 12.45 11.47 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.29 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 12.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 10.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 11.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 10.75 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.71 12.20 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 14.13 11.47 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 2.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 7.59 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.61 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 27 32 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 36 40 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 41 46 1 0 0 0 0 42 45 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 49 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 5 -1 11 1