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 90108 0 0 0 0 0 0 0 0999 V2000 6.12 4.51 0.00 Eu 0 0 0 0 0 8 0 0 0 0 0 0 5.48 2.60 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.76 2.67 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.45 6.46 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.82 3.62 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 8.15 3.76 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.07 6.43 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.60 5.06 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 8.38 5.14 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.83 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 7.36 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 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