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 98103 0 0 0 0 0 0 0 0999 V2000 28.55 6.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 29.43 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.47 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.33 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.69 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.26 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.65 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.34 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.27 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.63 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.10 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.37 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.75 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.21 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.58 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.96 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.21 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.91 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.59 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.38 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.01 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.14 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.20 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.33 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.34 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.46 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.27 5.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 22.60 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.23 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.36 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.19 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.73 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.23 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.28 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.31 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.86 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.99 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.26 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.39 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.63 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.94 2.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.18 5.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.62 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.21 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 6.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.57 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.69 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 6 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 1 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 45 48 1 0 0 0 0 46 49 1 1 0 0 0 46 50 1 0 0 0 0 51 47 1 1 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 48 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