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 95 0 0 0 0 0 0 0 0999 V2000 5.39 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 9.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.17 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.74 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 10.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.75 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 12.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 12.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 11.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 12.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 13.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 13.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 15.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 14.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.14 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 16 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 6 0 0 0 15 23 1 1 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 6 0 0 0 27 18 1 1 0 0 0 18 28 2 0 0 0 0 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