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 112123 0 0 0 0 0 0 0 0999 V2000 4.52 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 11.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 11.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.89 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 11.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 12.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 13.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 13.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 14.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 13.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 14.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 16.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 14.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 12.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 17.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 15.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 16.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 15.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 16.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 17.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.12 15.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.55 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.65 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 16.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.29 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.31 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.42 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.86 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 11.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.64 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.61 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.63 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 1.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.17 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.71 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.70 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.40 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.88 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 12.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.71 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.21 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.23 9.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 10.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.17 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 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 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 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