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 58 62 0 0 0 0 0 0 0 0999 V2000 5.33 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.79 10.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.87 10.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.46 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 14.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.39 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 14.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.49 14.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 15.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 14.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 15.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 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 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 2 0 0 0 0 45 52 1 0 0 0 0 47 53 2 0 0 0 0 47 54 2 0 0 0 0 47 55 1 0 0 0 0 49 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 4 20 1 52 -1 55 -1 58 1