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 52 0 0 0 0 0 0 0 0999 V2000 13.85 9.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.85 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.85 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.85 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 12.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.59 13.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.59 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.39 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.39 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.25 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.12 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.99 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.85 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.72 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.58 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.46 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.77 13.31 0.00 Na 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 8 6 1 1 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 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 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 4 -1 54 1