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 88 96 0 0 0 0 0 0 0 0999 V2000 8.68 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 9.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 6.17 0.00 O 0 0 0 0 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0 0 0 0 1.46 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 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