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 114124 0 0 0 0 0 0 0 0999 V2000 13.75 13.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.74 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 14.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 14.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 12.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.81 11.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.26 15.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 15.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 13.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.93 14.74 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.20 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 16.14 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.86 16.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 15.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 9.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.47 16.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 13.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 12.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.16 15.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 17.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 16.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 15.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 8.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.69 17.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 18.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 15.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 11.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.37 17.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 18.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 19.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 14.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 16.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 17.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.60 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.30 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 9.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.18 19.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.21 14.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 16.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 15.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 17.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 15.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 18.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.68 16.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 19.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.73 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 17.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 19.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 18.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 20.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.15 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 18.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 21.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.15 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 19.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 22.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 19.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.51 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 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 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