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 92 99 0 0 0 0 0 0 0 0999 V2000 24.01 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.14 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.74 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.04 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.89 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.28 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.30 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.61 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.30 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.20 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.40 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.46 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.62 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.45 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.55 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.45 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.57 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.33 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.31 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.72 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.63 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.28 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.75 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.40 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.92 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.79 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.21 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.35 9.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.64 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 9.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.78 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.79 10.84 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.89 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 11.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 10.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.77 10.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.04 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 13.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 13.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.09 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 14.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.25 2.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.42 2.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 23.16 4.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.43 4.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.12 8.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.98 10.39 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.79 10.77 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 85 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