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 91 99 0 0 0 0 0 0 0 0999 V2000 13.66 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.31 9.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.37 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.05 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.15 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.46 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.27 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.99 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.78 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 8.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.13 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.31 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.72 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 7.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.39 9.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.29 6.12 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 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 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