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 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.79 7.88 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.74 9.58 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.84 6.15 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.50 7.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.07 7.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.55 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.70 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.63 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.15 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.48 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 15.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 9.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.41 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.40 16.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.66 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 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 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