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 90105 0 0 0 0 0 0 0 0999 V2000 1.66 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 7.64 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 15.64 9.34 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.74 5.90 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 17.40 7.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.97 7.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.45 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.85 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.21 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.99 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.95 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.75 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.63 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.61 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.37 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.56 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.53 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.37 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.21 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 14.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.70 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.14 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 14.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.38 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.63 15.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.06 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.32 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.75 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 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 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