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 8.04 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.10 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 9.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.16 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.84 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.80 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.86 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.29 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.28 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.80 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 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