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 89100 0 0 0 0 0 0 0 0999 V2000 7.18 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 8.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 12.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 11.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 10.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.43 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.17 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.48 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 14.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 14.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.11 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 15.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 15.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.15 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 15.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.01 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.71 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.93 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.76 4.02 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 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 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 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