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 85 95 0 0 0 0 0 0 0 0999 V2000 8.36 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 9.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 12.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.60 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 14.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 11.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 12.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 11.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 14.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.03 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.28 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 16.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.42 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.28 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 14.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.71 15.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.26 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 12.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.95 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 11.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 12.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.39 0.00 O 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 2 0 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 15 7 1 1 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 6 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 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