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 126133 0 0 0 0 0 0 0 0999 V2000 13.69 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 10.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.96 9.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.37 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 11.51 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.45 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.95 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 11.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.17 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.66 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.93 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 10.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 13.14 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 16.51 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.46 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.99 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 6.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.79 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.76 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 9.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.52 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.42 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.54 11.36 0.00 C 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 12.69 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 1.58 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.38 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.51 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.75 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.30 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 3.31 0.00 O 0 0 0 0 0 0 0 0 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