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 59 0 0 0 0 0 0 0 0999 V2000 3.33 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 9.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.37 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 13.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 9.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 6 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 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 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 55 1 1 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0