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 101110 0 0 0 0 0 0 0 0999 V2000 16.00 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 12.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 11.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.72 8.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.80 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 13.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.37 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 13.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.44 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.26 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 10.56 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 19.24 11.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.42 12.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.60 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 11.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 20.07 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.39 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 11.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.91 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.73 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 8.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.26 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 9.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.32 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.30 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.01 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 10.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 9.66 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 8.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.61 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 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 1 0 0 0 0 4 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 6 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 17 9 1 1 0 0 0 10 18 3 0 0 0 0 12 19 3 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 6 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 1 0 0 0 35 30 1 1 0 0 0 31 33 1 0 0 0 0 31 36 1 1 0 0 0 32 37 1 0 0 0 0 33 38 1 6 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 44 41 1 1 0 0 0 42 45 1 0 0 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