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 50 0 0 0 0 0 0 0 0999 V2000 1.65 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.85 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 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 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 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 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 2 4 -1 21 1