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 54 60 0 0 0 0 0 0 0 0999 V2000 5.19 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 10.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.07 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 11.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 13.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 9.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.66 11.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 9.02 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.86 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.03 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.53 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 7.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.59 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 2.01 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.28 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 3 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 3 0 0 0 42 45 2 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0