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 7.44 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.99 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.61 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 1.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.55 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 0.25 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 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 1 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 1 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 25 31 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 34 38 1 0 0 0 0 34 40 1 1 0 0 0 36 40 1 0 0 0 0 36 41 1 1 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 6 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0