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 86 95 0 0 0 0 0 0 0 0999 V2000 13.58 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.09 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.07 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.62 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.48 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.61 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.50 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.34 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.20 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.29 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.04 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.25 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.12 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.92 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.08 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.82 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.20 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 7.25 0.00 O 0 0 0 0 0 0 0 0 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