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 109117 0 0 0 0 0 0 0 0999 V2000 12.09 15.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 15.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 14.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 16.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 14.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 16.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 14.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.83 14.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.09 17.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 14.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.09 17.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 18.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.67 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 18.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.56 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 12.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.09 19.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 12.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.09 19.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 19.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 19.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 10.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.09 20.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 10.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.09 20.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.82 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 13.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 21.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 13.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.40 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 21.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 20.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 11.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 11.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.09 22.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 11.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.10 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 23.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.10 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.97 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 24.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.97 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 25.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.71 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.71 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.58 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.58 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.45 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.45 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.32 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.32 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.19 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.19 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 0.00 0.00 C 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 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