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 60 58 0 0 0 0 0 0 0 0999 V2000 16.45 14.99 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.58 14.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.31 15.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.95 14.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.95 15.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.71 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 15.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 13.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.91 14.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.99 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 14.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.78 15.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 13.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 16.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 15.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.51 15.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.37 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.24 15.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.11 14.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.24 16.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.54 16.80 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 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 6 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 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 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 2 4 -1 60 1