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 101114 0 0 0 0 0 0 0 0999 V2000 6.68 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.95 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 9.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.50 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 6 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 21 2 0 0 0 0 14 24 1 0 0 0 0 16 25 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 29 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 6 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 1 6 0 0 0 33 41 2 0 0 0 0 33 42 1 0 0 0 0 34 43 2 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 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