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 11.73 6.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.73 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.31 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.21 0.53 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.21 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.46 0.02 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.50 1.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 4 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 54 1 6 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 1 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0