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 52 53 0 0 0 0 0 0 0 0999 V2000 17.61 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.20 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.88 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.14 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.88 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.11 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.95 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.95 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.82 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 21.68 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 22.55 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.42 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.29 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.15 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.02 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.89 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.07 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.75 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.62 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.48 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.35 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.22 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.18 0.00 C 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 2 5 1 0 0 0 0 2 6 2 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 5 7 2 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 31 2 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 34 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0