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 59 0 0 0 0 0 0 0 0999 V2000 4.73 2.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.31 2.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 2.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.56 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.98 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 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 1 0 0 0 0 15 30 2 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 2 0 0 0 0 30 44 1 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 1 0 0 0 0 44 51 2 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0