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 89 92 0 0 0 0 0 0 0 0999 V2000 4.20 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.44 2.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.61 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.23 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 11.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.11 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.89 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.92 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 12.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 12.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 3.48 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 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 11 5 1 6 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 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