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 103112 0 0 0 0 0 0 0 0999 V2000 8.36 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 13.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 13.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 13.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 11.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.36 14.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 14.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 13.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.32 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 9.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.91 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.91 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.13 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.06 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.15 10.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.88 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 6.74 0.00 C 0 0 0 0 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