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 111156 0 0 0 0 0 0 0 0999 V2000 9.30 2.54 0.00 Mn 0 0 0 0 0 8 0 0 0 0 0 0 7.48 2.96 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.02 3.27 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.80 3.60 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 8.69 4.11 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.54 4.31 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 9.98 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.06 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 10.65 3.40 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 10.54 2.09 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 8.36 0.64 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.37 2.66 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 6.37 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.13 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.83 3.60 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.94 3.61 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.56 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.06 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.82 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.86 0.00 Mn 0 0 0 0 0 8 0 0 0 0 0 0 2.47 3.24 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.42 3.85 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.61 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.15 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.60 4.52 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.64 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.12 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 2.21 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.01 1.10 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.38 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.76 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 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 7 11 3 0 0 0 0 8 12 3 0 0 0 0 9 13 3 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 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