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 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 6.71 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 10.04 8.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.14 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.80 6.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.37 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.85 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 11.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 10.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.54 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.11 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 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 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 0 0 14 19 1 0 0 0 0 14 20 2 0 0 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