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 105112 0 0 0 0 0 0 0 0999 V2000 17.57 6.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.92 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.66 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.57 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.66 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.66 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.92 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.59 7.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.09 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.89 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.67 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.98 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.89 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.05 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.64 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 1.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.18 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.95 6.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.05 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.83 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 7.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.10 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 9.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.38 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.63 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.40 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.20 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.94 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.99 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 7.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 1.44 0.00 C 0 0 0 0 0 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