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 5.13 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 9.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 9.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.22 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.45 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.39 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.14 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.78 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.01 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 1.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.73 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.67 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.16 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.37 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.85 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.65 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 0.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.99 8.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.89 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 2 0 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