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 109116 0 0 0 0 0 0 0 0999 V2000 9.21 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.46 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 11.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.74 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.39 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 12.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 3.10 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 2 0 0 0 0 2 6 1 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 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 18 27 1 0 0 0 0 19 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