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 92100 0 0 0 0 0 0 0 0999 V2000 4.43 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.43 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.84 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.60 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 9.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 0.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.92 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.20 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.76 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.44 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.88 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.95 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.81 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.77 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.48 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.24 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 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