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 126133 0 0 0 0 0 0 0 0999 V2000 12.94 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.45 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.50 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 9.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 11.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.18 10.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.16 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 10.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.53 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 11.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.96 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 12.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.88 12.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.40 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.95 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.13 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 13.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.41 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 13.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.74 14.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 14.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 5.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.68 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 11.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 13.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 14.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 15.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 15.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 11.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.21 14.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 13.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 14.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 15.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 12.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 16.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 16.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 15.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.54 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 11.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 15.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 16.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 17.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 1.33 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 7.06 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 10.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 8.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 10.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.86 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 9.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.01 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.48 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 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 6 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 14 19 1 0 0 0 0 20 15 1 6 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 1 0 0 0 19 24 1 0 0 0 0 19 26 1 1 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 24 32 1 6 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 1 0 0 0 28 36 1 0 0 0 0 28 37 1 1 0 0 0 38 32 1 6 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 40 1 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