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 49 49 0 0 0 0 0 0 0 0999 V2000 11.31 1.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.75 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.45 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.37 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.20 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.78 6.95 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 24.03 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.86 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.13 7.39 0.00 Au 0 0 0 0 0 2 0 0 0 0 0 0 24.78 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 7.84 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 25.44 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.46 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.94 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.04 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.13 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.16 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.82 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.85 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.45 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.52 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 9.26 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 1 5 1 0 0 0 0 2 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 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 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 24 26 2 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 29 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 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 37 2 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 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 M CHG 4 1 1 22 -1 25 1 27 -1