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 86 89 0 0 0 0 0 0 0 0999 V2000 18.05 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.04 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.20 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.75 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.90 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.78 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.61 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 7.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.62 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.78 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 9.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.32 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 10.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 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 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 2 0 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