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 95102 0 0 0 0 0 0 0 0999 V2000 20.59 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.51 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.71 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.72 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.18 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.68 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.67 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.97 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.00 5.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.86 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.41 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.36 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.73 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.55 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.11 5.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.41 4.50 0.00 N 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0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.49 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.55 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 7.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.66 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.51 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 8.62 0.00 O 0 0 0 0 0 0 0 0 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