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 99102 0 0 0 0 0 0 0 0999 V2000 4.12 8.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.25 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 8.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 9.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 13.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 8.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 12.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 13.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 9.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 13.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.20 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.20 10.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 14.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 14.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 12.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 4.51 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 2 6 2 0 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 18 12 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 23 30 1 6 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 28 33 1 0 0 0 0 34 29 1 1 0 0 0 31 35 1 0 0 0 0 31 36 1 6 0 0 0 32 37 1 1 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 6 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 43 49 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 44 52 1 0 0 0 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