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 87 96 0 0 0 0 0 0 0 0999 V2000 11.56 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.87 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.02 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.43 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.00 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.85 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.72 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.13 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.70 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.25 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.23 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.11 0.00 O 0 0 0 0 0 0 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