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 60 64 0 0 0 0 0 0 0 0999 V2000 16.43 9.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.46 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 10.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.92 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.39 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 7.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.72 8.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.26 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.76 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.43 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.05 0.00 C 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 2 0 0 0 0 4 12 1 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 1 0 0 0 0 12 17 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 1 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 6 0 0 0 41 45 1 6 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 47 53 1 0 0 0 0 49 54 2 0 0 0 0 49 55 1 0 0 0 0 52 56 1 0 0 0 0 53 57 2 0 0 0 0 56 58 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0