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 89101 0 0 0 0 0 0 0 0999 V2000 5.58 7.20 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 4.58 8.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.21 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.58 8.18 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.55 6.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 7.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.62 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 13.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.52 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.47 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 14.39 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 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