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 10.00 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 8.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.18 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 7.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.38 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.14 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.32 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.78 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.54 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 9.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.79 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.71 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.78 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.36 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 12.77 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 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 14 21 1 1 0 0 0 15 22 1 0 0 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