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 85100 0 0 0 0 0 0 0 0999 V2000 1.66 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.18 6.70 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 10.12 8.39 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.23 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.89 6.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.93 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.01 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 11.93 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.17 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 13.29 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 11.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.68 12.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 10.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.44 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.19 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 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 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 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 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