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 87 99 0 0 0 0 0 0 0 0999 V2000 6.71 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 9.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 8.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 10.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.17 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.40 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 10.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 10.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.27 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 0.88 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