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 98 98 0 0 0 0 0 0 0 0999 V2000 17.47 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.41 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 9.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.80 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.57 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 10.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.17 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.61 6.63 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.68 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.41 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.61 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.61 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.65 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.13 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.90 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.12 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.62 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.61 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.13 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.11 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.60 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.61 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.17 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.08 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.08 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.05 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.59 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.53 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.06 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.50 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.54 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.98 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.03 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.95 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.43 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.01 14.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.39 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.49 15.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.88 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.45 15.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.84 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.95 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.31 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.91 14.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.29 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.41 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.75 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.37 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.72 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.86 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.18 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.82 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.15 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.32 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.60 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.59 4.14 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 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 8 12 1 0 0 0 0 9 13 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 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