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 104115 0 0 0 0 0 0 0 0999 V2000 8.55 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 11.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 9.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 11.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.35 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.74 10.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.84 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.85 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.34 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.85 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.35 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.35 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.84 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.84 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.84 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.84 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.35 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.34 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.85 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.35 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.34 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.84 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.84 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.85 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.35 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.84 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.35 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.35 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.35 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.35 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.85 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.85 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.85 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.85 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.85 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.35 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.35 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.85 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.85 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.85 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.35 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.35 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.85 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.85 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.85 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.35 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.35 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.35 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 6.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.85 8.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.54 11.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.57 8.86 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 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3100 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9101 1 1 0 0 0 11 14 1 0 0 0 0 16 12 1 1 0 0 0 14 17 1 0 0 0 0 14102 1 6 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 1 0 0 0 18 21 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24103 1 6 0 0 0 25 28 1 0 0 0 0 25 30 1 1 0 0 0 26 31 1 0 0 0 0 27 31 1 0 0 0 0 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