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 84107 0 0 0 0 0 0 0 0999 V2000 3.62 3.76 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 4.69 4.58 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.97 2.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.36 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.65 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.55 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 9.51 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.14 8.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.08 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 10.90 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 13.12 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 10.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.19 9.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.33 11.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.94 11.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.03 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 10.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.79 12.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 13.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.41 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 12.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 13.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 14.03 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 17 1 0 0 0 0 10 21 2 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 23 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 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