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 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 7.64 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 13.14 9.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.24 5.91 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.90 7.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.47 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.95 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.71 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.20 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.64 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.89 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 15.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.81 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 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 2 0 0 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