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 98110 0 0 0 0 0 0 0 0999 V2000 8.96 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.04 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 9.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.87 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.88 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 13.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 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