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 90 96 0 0 0 0 0 0 0 0999 V2000 10.16 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 14.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 15.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 15.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 15.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 14.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 16.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 16.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 13.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 14.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 17.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 18.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 13.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 18.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 14.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 14.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 19.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 15.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 15.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 19.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 15.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 14.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 20.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 14.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 15.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 21.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 16.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.31 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 3 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 3 0 0 0 0 7 10 1 0 0 0 0 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