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 61 64 0 0 0 0 0 0 0 0999 V2000 16.58 3.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 17.72 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.68 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.47 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 3.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.03 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 0.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.17 6.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.34 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.49 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 1 0 0 0 0 3 10 2 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 2 0 0 0 0 10 15 1 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 1 0 0 0 0 15 19 2 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 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 1 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 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 60 61 1 0 0 0 0