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 58 0 0 0 0 0 0 0 0999 V2000 16.72 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.22 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.22 9.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.72 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.24 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 8.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.20 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.39 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 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 21 19 1 6 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0