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 105120 0 0 0 0 0 0 0 0999 V2000 8.21 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.21 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.59 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 10.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 11.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 10.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 13.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 11.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 11.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.64 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 13.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 14.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 15.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 14.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 13.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.13 7.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 15.30 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 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 1 0 0 0 6 13 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 20 14 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 23 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 27 2 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 25 34 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