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 57 0 0 0 0 0 0 0 0999 V2000 8.87 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 10.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.33 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.73 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 12.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.33 0.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.94 6.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.04 12.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.10 13.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.76 13.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.37 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.51 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.33 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.20 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 6.07 0.00 O 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 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 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 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 2 0 0 0 0 42 47 2 0 0 0 0 42 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 43 51 2 0 0 0 0 43 52 1 0 0 0 0 M CHG 3 49 -1 52 -1 53 1