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 61 0 0 0 0 0 0 0 0999 V2000 2.81 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 5.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.01 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 7.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.33 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.30 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 8.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.78 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.28 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 7.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.09 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.00 0.00 Fe 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 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 2 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 2 0 0 0 0 33 35 1 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 3 19 -1 47 -1 53 2