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 61 0 0 0 0 0 0 0 0999 V2000 4.57 2.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.24 2.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.10 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.24 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 2.45 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.33 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 0.19 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 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 23 1 0 0 0 0 9 24 2 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 12 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 2 0 0 0 0 17 33 2 0 0 0 0 17 34 1 0 0 0 0 19 35 2 0 0 0 0 20 36 1 0 0 0 0 21 37 2 0 0 0 0 22 38 1 0 0 0 0 23 39 2 0 0 0 0 24 40 1 0 0 0 0 25 41 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 43 2 0 0 0 0 29 44 1 0 0 0 0 30 44 2 0 0 0 0 31 45 2 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 2 0 0 0 0 35 49 1 0 0 0 0 36 49 2 0 0 0 0 37 50 1 0 0 0 0 38 50 2 0 0 0 0 39 51 1 0 0 0 0 40 51 2 0 0 0 0 41 52 1 0 0 0 0 42 52 2 0 0 0 0 45 53 1 0 0 0 0 46 53 2 0 0 0 0 47 54 2 0 0 0 0 48 54 1 0 0 0 0