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 112117 0 0 0 0 0 0 0 0999 V2000 19.30 9.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.23 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.26 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.48 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.87 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.34 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.42 7.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.75 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.74 8.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.54 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.68 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.63 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.96 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 9.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.34 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.35 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.87 5.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.13 8.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.01 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 13.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.39 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 7.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.92 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.96 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 8.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.37 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 13.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.90 14.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.67 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.89 12.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.73 15.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 9.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.21 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.78 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.67 16.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 8.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.81 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 12.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.22 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 13.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.22 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 12.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.38 14.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.41 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.27 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.83 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 15.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.37 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 9.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.22 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.98 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 7.46 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 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 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