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 114117 0 0 0 0 0 0 0 0999 V2000 12.43 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 14.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 13.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 11.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 14.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 15.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 16.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 13.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 12.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.18 14.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.11 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 17.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 17.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 18.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 18.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 10.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 14.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.21 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.49 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 18.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 18.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 18.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 12.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.41 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 19.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 19.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 19.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 14.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 20.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 20.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 20.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 21.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 21.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 21.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 14.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 22.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 22.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 21.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 22.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 22.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 22.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 14.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 23.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 23.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 23.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 24.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 24.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 24.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 14.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 25.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 25.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 25.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 26.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 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 5 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