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 86101 0 0 0 0 0 0 0 0999 V2000 4.51 4.44 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 3.85 6.64 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.61 6.58 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.17 6.53 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.02 6.42 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.60 3.52 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.50 3.82 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.50 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.29 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 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 2 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 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