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 112120 0 0 0 0 0 0 0 0999 V2000 7.43 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 11.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.51 12.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.55 14.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 10.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.66 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 15.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 14.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 10.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.73 15.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 9.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.84 15.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 16.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 15.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 9.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.90 16.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 7.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.01 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 14.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 17.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 16.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 13.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 15.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 8.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.08 18.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 17.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 14.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 16.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 19.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 18.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 16.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 19.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 19.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 15.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 17.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 20.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 19.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 16.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 17.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 17.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 18.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 17.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.54 19.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 18.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 20.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 18.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 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 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 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