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 127133 0 0 0 0 0 0 0 0999 V2000 18.44 13.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.59 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.45 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.59 14.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.59 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 14.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.99 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.47 14.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.99 15.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.75 12.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.90 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.61 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.78 10.64 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 21.61 15.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.61 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 13.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.10 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.48 15.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.01 16.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.38 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 11.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.86 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.28 16.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.26 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.71 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.12 15.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.17 13.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.85 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 11.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.18 9.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.40 8.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.48 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.88 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.08 14.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.16 16.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.05 13.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 10.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.85 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.96 13.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.02 14.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.92 12.33 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.38 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 10.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.79 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.92 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.12 12.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.67 12.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 8.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.28 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.64 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.27 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.64 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 9.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.01 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.01 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 4.59 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.41 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.58 0.00 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