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 0.83 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.65 6.71 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.59 8.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.70 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.36 6.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.40 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.73 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 11.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.15 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 10.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.09 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.66 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 0.74 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 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