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 102115 0 0 0 0 0 0 0 0999 V2000 22.46 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.48 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.50 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.59 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.50 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.01 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.72 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.59 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.52 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.99 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.59 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.73 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.85 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.59 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.53 0.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.55 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.13 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.87 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.98 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.66 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.10 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.91 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.02 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.70 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.18 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.72 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.71 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.41 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.20 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.76 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.71 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.75 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.79 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.78 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.78 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.86 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.97 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 34.04 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.14 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.01 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.80 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.21 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.32 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.98 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.87 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.35 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.38 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.50 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.54 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.28 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.58 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 5 1 0 0 0 0 3 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 1 0 0 0 29 34 1 0 0 0 0 29 35 1 6 0 0 0 30 36 1 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 1 0 0 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