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 110120 0 0 0 0 0 0 0 0999 V2000 6.50 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 16.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 16.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 16.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 17.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 12.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 16.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 17.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 18.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 12.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 14.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.51 16.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 13.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 18.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 18.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 19.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 19.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 18.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 19.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 19.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 14.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.50 16.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 13.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 19.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 19.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 19.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 19.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 20.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 20.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 19.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 21.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 21.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 16.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 19.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 21.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 21.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 17.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 18.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 19.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 19.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 20.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 21.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 22.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 23.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 24.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 25.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 26.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 26.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 27.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 28.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 29.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 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