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 107117 0 0 0 0 0 0 0 0999 V2000 8.78 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.62 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.62 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.21 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.37 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.84 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 4.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.31 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.68 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 2.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.85 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.00 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.32 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.16 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.69 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.48 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.53 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.53 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.38 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.69 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.06 4.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.22 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 7.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.06 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.90 4.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.22 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.06 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.75 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.06 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.06 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 0.00 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 6 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 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 1 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 6 0 0 0 16 22 1 0 0 0 0 23 17 1 6 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 1 0 0 0 21 29 2 0 0 0 0 22 27 1 0 0 0 0 22 30 1 1 0 0 0 23 31 1 0 0 0 0 23 32 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