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 88103 0 0 0 0 0 0 0 0999 V2000 1.66 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 7.63 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 13.73 9.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.83 5.90 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.50 7.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.07 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.54 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.72 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.70 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.62 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.30 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.79 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.22 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.47 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 15.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.40 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.84 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 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