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 104111 0 0 0 0 0 0 0 0999 V2000 2.95 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 8.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 9.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 0.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 9.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 11.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 12.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 12.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 11.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 12.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 8.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.58 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 10.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 9.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 12.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 13.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 13.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 11.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.24 13.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 11.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 9.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 12.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 7.05 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 6 0 0 0 15 21 1 0 0 0 0 22 16 1 6 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 1 0 0 0 20 28 1 0 0 0 0 21 26 1 0 0 0 0 21 29 1 1 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 26 35 1 6 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 1 0 0 0 31 40 1 0 0 0 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