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 58 0 0 0 0 0 0 0 0999 V2000 10.97 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 6.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 10.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 11.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 10.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.81 9.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.16 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.02 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.84 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.78 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.98 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 10.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.74 10.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.37 11.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.82 0.00 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 36 45 2 0 0 0 0 37 40 2 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 42 44 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 51 54 2 0 0 0 0 M CHG 2 34 1 53 -1