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 19.93 17.10 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 19.06 16.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.80 16.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.93 18.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.93 16.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.20 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.53 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 15.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.46 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.40 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.53 15.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.83 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 16.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.37 18.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.33 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 14.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 18.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.33 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 18.41 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 1 5 1 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 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 1 0 0 0 0 34 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 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 5 -1 54 1