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 107116 0 0 0 0 0 0 0 0999 V2000 13.57 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.43 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 5.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.91 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.76 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 7.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.59 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.75 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 7.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.60 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.62 10.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.93 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.68 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.89 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 5.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.50 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.66 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.24 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.58 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.37 10.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.61 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.77 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.09 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 10.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.67 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.97 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.96 10.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.05 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 5.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.10 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.64 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.54 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.66 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.35 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 10.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 9.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 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