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 95106 0 0 0 0 0 0 0 0999 V2000 4.86 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 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0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 10.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.87 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.10 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 9.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 11.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.13 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 10.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.76 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.20 3.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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