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 85 99 0 0 0 0 0 0 0 0999 V2000 4.86 4.76 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 4.46 6.39 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.29 6.37 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.76 3.99 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.12 3.89 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.01 6.23 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.65 6.22 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.91 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.40 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 6 2 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 8 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 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 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