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 88103 0 0 0 0 0 0 0 0999 V2000 1.66 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 6.71 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.78 8.40 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.88 4.98 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.54 6.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.11 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.59 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 11.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.34 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 10.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.84 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.52 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.78 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 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