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 101100 0 0 0 0 0 0 0 0999 V2000 9.38 9.78 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 8.48 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.38 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 4.66 14.11 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 13.18 4.80 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 14.23 12.94 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 13.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 15.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 14.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 15.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 14.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 16.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 15.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 14.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 15.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 17.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 16.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 14.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.65 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 15.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 17.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 16.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 15.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 15.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 18.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 17.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 15.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 9.41 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 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 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 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