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 90100 0 0 0 0 0 0 0 0999 V2000 6.91 5.57 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 5.55 2.66 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.50 4.97 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 9.27 4.52 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.13 8.45 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.14 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 11.76 0.00 I 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 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