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 111124 0 0 0 0 0 0 0 0999 V2000 11.75 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.42 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.19 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.19 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.71 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.22 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.37 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 9.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.11 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.27 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.02 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.97 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.22 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.13 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.02 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 13.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 13.50 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 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