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 106123 0 0 0 0 0 0 0 0999 V2000 8.64 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 14.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 14.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 15.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 14.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 16.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 14.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 16.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 14.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 16.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 15.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 17.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 15.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 16.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.29 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 17.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 14.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 18.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 18.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 13.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 19.47 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 3 0 0 0 0 17 23 3 0 0 0 0 18 24 1 0 0 0 0 19 25 3 0 0 0 0 20 26 3 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 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