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 96102 0 0 0 0 0 0 0 0999 V2000 5.74 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 9.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 10.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 12.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.68 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 8.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 9.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 7.09 0.00 C 0 0 0 0 0 0 0 0 0 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4.93 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.58 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 0.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 10.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.62 9.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.40 10.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.99 9.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.99 7.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.51 7.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.51 5.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.14 1.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.96 2.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.34 1.79 0.00 H 0 0 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