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 98105 0 0 0 0 0 0 0 0999 V2000 8.33 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.96 0.00 O 0 0 0 0 0 0 0 0 0 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9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 9.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 11.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.56 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.43 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 11.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 11.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.43 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 3.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.83 8.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.18 1.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.06 11.42 0.00 H 0 0 0 0 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