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 103107 0 0 0 0 0 0 0 0999 V2000 3.47 14.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 15.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 13.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 16.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 16.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 14.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 14.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 17.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 17.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 17.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 18.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 12.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.83 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.29 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.08 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 11.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.20 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.02 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.16 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.02 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 8.96 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 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 33 39 1 0 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