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 85 94 0 0 0 0 0 0 0 0999 V2000 3.73 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 12.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 10.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 13.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.66 12.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 14.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.18 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.01 10.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.91 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 10.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.81 9.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 6.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.39 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.50 12.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.62 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 6.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.87 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.03 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 6.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.02 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.03 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.60 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.21 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.89 7.46 0.00 C 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 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 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