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 134148 0 0 0 0 0 0 0 0999 V2000 2.54 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.14 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 10.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.40 9.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.14 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.10 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.13 11.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 15.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 16.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 15.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 16.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 17.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 16.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 14.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 16.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 17.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 17.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 16.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 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1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.30 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 15.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 13.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.41 13.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 18.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 15.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.89 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 13.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 14.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 19.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 8.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 15.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 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