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 87 94 0 0 0 0 0 0 0 0999 V2000 2.03 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 11.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 6.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.56 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.54 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.03 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 1.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.84 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 2.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.40 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.36 0.00 H 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 4 1 1 0 0 0 3 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 85 1 6 0 0 0 7 9 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 86 1 1 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 87 1 6 0 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