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 89104 0 0 0 0 0 0 0 0999 V2000 1.66 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.40 6.71 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.34 8.40 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.45 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.11 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.67 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.15 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.48 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 11.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.90 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 10.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.84 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.41 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 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 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 6 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 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