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 87 96 0 0 0 0 0 0 0 0999 V2000 5.87 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.33 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.77 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.21 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.77 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 6 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 17 10 1 1 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 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