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 105116 0 0 0 0 0 0 0 0999 V2000 12.47 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 14.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 14.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 15.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 15.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 16.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 15.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 15.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 17.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 14.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 16.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 17.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 15.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.64 14.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.96 17.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 18.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 18.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 12.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.35 15.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 12.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 16.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 14.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 13.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.81 16.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 17.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.83 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 11.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.32 15.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 17.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.23 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 11.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.24 15.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 12.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 10.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 15.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.45 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 13.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.96 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 10.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 10.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.44 12.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 9.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.22 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.24 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.66 13.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.99 15.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.85 12.28 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 3103 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12104 1 1 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15105 1 6 0 0 0 16 21 1 0 0 0 0 18 22 1 1 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 25 1 0 0 0 0 22 28 1 0 0 0 0 22 29 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