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 84 99 0 0 0 0 0 0 0 0999 V2000 0.83 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.79 7.12 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.73 8.82 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.84 5.39 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.49 7.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.07 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.54 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 13.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 13.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 14.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.47 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.60 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 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 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 20 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 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