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 88 97 0 0 0 0 0 0 0 0999 V2000 12.94 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.25 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.98 11.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.21 9.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.43 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 11.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 13.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.37 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.41 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.11 13.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 14.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.82 13.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 0.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 9.51 0.00 C 0 0 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