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 113128 0 0 0 0 0 0 0 0999 V2000 6.79 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 9.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 11.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 12.87 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.34 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 11.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.03 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 11.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.88 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 13.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.88 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 14.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 14.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 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 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 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