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 55 60 0 0 0 0 0 0 0 0999 V2000 7.51 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.17 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.52 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.87 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.26 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.48 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.15 5.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.93 0.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.08 2.43 0.00 H 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 0 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 4 10 1 1 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 11 14 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 51 1 6 0 0 0 15 19 1 0 0 0 0 20 16 1 6 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 6 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 6 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 53 1 6 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 1 0 0 0 30 35 1 0 0 0 0 31 36 1 1 0 0 0 32 37 1 0 0 0 0 32 38 1 1 0 0 0 33 35 1 0 0 0 0 35 39 1 0 0 0 0 35 54 1 1 0 0 0 37 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 39 55 1 1 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 1 0 0 0 43 46 1 0 0 0 0 43 47 1 6 0 0 0 43 48 1 1 0 0 0 44 46 1 0 0 0 0 46 49 1 1 0 0 0 47 50 1 0 0 0 0