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 53 57 0 0 0 0 0 0 0 0999 V2000 7.46 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 11.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 10.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.20 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 4.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.97 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.35 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 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 11 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 20 18 1 6 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 48 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0