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 81114 0 0 0 0 0 0 0 0999 V2000 5.60 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 1.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.48 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 7.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.35 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 1.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 0.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 3.18 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 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 2 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 23 2 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 18 29 2 0 0 0 0 19 30 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 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