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 52 60 0 0 0 0 0 0 0 0999 V2000 4.85 4.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.59 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.15 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 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 6 1 0 0 0 0 3 9 1 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 2 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 2 0 0 0 0 13 27 1 0 0 0 0 14 28 2 0 0 0 0 15 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 2 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 2 0 0 0 0 26 41 1 0 0 0 0 27 42 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 2 0 0 0 0 31 45 1 0 0 0 0 32 46 2 0 0 0 0 33 47 2 0 0 0 0 34 47 1 0 0 0 0 35 48 2 0 0 0 0 36 48 1 0 0 0 0 37 49 2 0 0 0 0 38 49 1 0 0 0 0 39 50 2 0 0 0 0 40 50 1 0 0 0 0 43 51 2 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0