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 97 0 0 0 0 0 0 0 0999 V2000 9.14 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.76 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.61 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 9.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.55 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.53 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.49 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.42 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.81 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 10.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 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