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 86 94 0 0 0 0 0 0 0 0999 V2000 1.79 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.20 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 7.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 1.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 10.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.20 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 9.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.44 10.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 11.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.76 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 0.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 11.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 9.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 13.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.10 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.38 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.31 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.71 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 11.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 6 0 0 0 15 21 1 0 0 0 0 22 16 1 6 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 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