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 105112 0 0 0 0 0 0 0 0999 V2000 10.03 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.88 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.25 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.58 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.25 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.91 6.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.60 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 1.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.68 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 8.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.05 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 9.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.35 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 11.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.26 12.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 12.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.87 14.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 10.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 9.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 10.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 8.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.72 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 10.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 11.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 14.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.26 11.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 15.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 11.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.19 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 15.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 13.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.20 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 12.58 0.00 O 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 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 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 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