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 93 0 0 0 0 0 0 0 0999 V2000 11.99 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.57 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.57 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.49 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.13 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.53 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 0.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.64 0.00 O 0 0 0 0 0 0 0 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