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 100102 0 0 0 0 0 0 0 0999 V2000 11.18 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.03 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 10.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.03 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 12.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 9.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 9.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 12.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 13.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 9.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.54 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 14.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 12.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 14.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 8.10 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 13.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 14.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 12.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 13.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 15.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 14.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.22 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.65 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 2 0 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 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 1 0 0 0 13 19 1 0 0 0 0 13 20 1 6 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 29 32 1 0 0 0 0 29 33 1 6 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 2 0 0 0 0 42 37 1 1 0 0 0 43 39 1 1 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 45 51 2 0 0 0 0 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