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 88 95 0 0 0 0 0 0 0 0999 V2000 17.10 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.38 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.98 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 5.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.28 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.48 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.72 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.99 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.09 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.10 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.13 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.24 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.64 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.23 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.53 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.70 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.70 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 7.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.57 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.44 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 8.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 10.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.78 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 12.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 11.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 18 11 1 1 0 0 0 11 19 2 0 0 0 0 12 20 1 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