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 89100 0 0 0 0 0 0 0 0999 V2000 5.83 4.87 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 7.35 6.13 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.14 3.90 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.45 3.47 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.43 6.34 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.18 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.15 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 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0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 8.39 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 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