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 86 95 0 0 0 0 0 0 0 0999 V2000 10.16 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.15 8.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.52 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 10.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.55 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.78 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.01 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.22 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 3.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.68 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.46 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.67 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.10 0.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 9.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.24 12.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.82 8.13 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 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 84 1 6 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 85 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 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