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 92100 0 0 0 0 0 0 0 0999 V2000 10.95 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 12.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.07 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 12.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.76 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 13.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 11.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 0.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 11.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.05 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 14.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 12.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 10.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 14.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 13.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 15.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.17 9.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 11.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.05 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 12.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 15.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 14.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 12.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 15.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 14.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 15.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.05 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 6.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.93 8.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.39 5.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 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