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 89100 0 0 0 0 0 0 0 0999 V2000 6.49 4.66 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 6.49 7.52 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.90 3.68 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.16 3.68 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.69 3.96 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.23 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 7.46 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 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 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 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