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 85100 0 0 0 0 0 0 0 0999 V2000 1.66 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.65 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 2.49 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.08 7.62 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 13.02 9.32 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.13 5.89 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.79 7.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.36 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.83 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 12.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 12.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 13.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.08 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 14.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.76 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 15.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.69 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.14 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 6 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 2 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