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 113128 0 0 0 0 0 0 0 0999 V2000 8.88 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 6.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.64 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.70 8.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.11 3.76 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.33 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 8.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.48 9.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.82 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 6.14 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.34 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.34 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.38 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 12.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.18 4.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.20 9.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.56 8.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.79 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.32 13.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 0.99 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 16.13 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.10 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.77 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.40 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.14 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.19 6.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.15 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 9.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.20 10.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.95 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.90 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 5.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.97 7.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 10.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 12.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.24 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.83 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.50 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 13.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.85 0.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.31 2.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.68 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.25 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.95 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 15.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 15.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.26 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.11 2.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.31 4.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.82 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 15.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.11 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.97 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.97 4.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.09 5.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.95 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.95 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.81 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.09 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.80 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.08 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.94 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 1 0 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