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 90 99 0 0 0 0 0 0 0 0999 V2000 7.65 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 13.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 13.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.14 10.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.05 13.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 14.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 14.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 10.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.04 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 12.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.04 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 1.12 0.00 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