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 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.31 7.13 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 13.25 8.82 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.35 5.40 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.02 7.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.59 7.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.06 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.65 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.31 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 13.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 14.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.99 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.42 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.12 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 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 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