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 93103 0 0 0 0 0 0 0 0999 V2000 6.64 5.41 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 9.00 4.40 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.40 4.83 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.40 2.58 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.95 8.22 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 9.18 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 11.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.34 11.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.24 13.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.17 9.85 0.00 O 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 1 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