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 108124 0 0 0 0 0 0 0 0999 V2000 7.99 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.65 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.24 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.24 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.44 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.93 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.37 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.48 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 13.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 12.95 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 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 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 23 1 0 0 0 0 18 27 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