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 91 99 0 0 0 0 0 0 0 0999 V2000 9.32 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 10.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 9.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.81 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.26 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.93 10.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 11.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.96 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.64 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.48 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.48 12.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.60 8.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.48 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.27 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.68 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.54 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.35 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.02 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.81 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.23 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.90 0.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.62 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.16 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.84 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.44 4.27 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 6 11 1 0 0 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