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 107115 0 0 0 0 0 0 0 0999 V2000 10.29 6.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.32 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.51 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.67 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.13 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.17 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.54 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.75 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.82 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.12 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.41 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.49 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.12 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.26 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.01 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.94 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.22 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.91 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.32 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.57 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.70 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.94 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.96 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.08 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.72 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.60 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.65 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.02 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.98 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.46 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.19 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.36 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.02 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.26 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.76 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.47 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.82 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.53 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.86 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.64 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.94 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.72 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.56 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.77 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.64 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.28 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.20 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.39 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.66 1.41 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 2 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 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 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