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 0.83 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.06 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.07 9.76 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.17 6.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.84 8.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.41 7.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.88 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.64 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.57 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 14.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 15.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.43 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 11.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.81 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.25 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.66 16.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 0.00 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 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