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 94 0 0 0 0 0 0 0 0999 V2000 1.31 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.31 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 11.63 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.31 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 11.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.14 10.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 13.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 13.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 10.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 13.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 11.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.02 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 10.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 11.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.74 9.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.89 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.89 10.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.02 11.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 6 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 6 0 0 0 14 21 1 0 0 0 0 22 15 1 6 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 19 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