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 103110 0 0 0 0 0 0 0 0999 V2000 23.48 14.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.93 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.49 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 15.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.42 14.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.94 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.55 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 9.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 7.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.45 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.00 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.57 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 0.04 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 33 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 32 36 2 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 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