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 84 99 0 0 0 0 0 0 0 0999 V2000 0.83 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.32 6.70 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 9.26 8.39 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.37 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.02 6.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.60 6.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.07 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 11.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.81 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 10.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.32 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 0.00 0.00 C 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 1 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 2 0 0 0 0 18 25 1 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