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 56 61 0 0 0 0 0 0 0 0999 V2000 4.52 4.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.49 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 7.96 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 2 0 0 0 0 5 14 1 0 0 0 0 6 15 2 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 1 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 11 26 1 0 0 0 0 12 27 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 2 0 0 0 0 20 44 1 0 0 0 0 21 45 2 0 0 0 0 23 45 1 0 0 0 0 25 46 2 0 0 0 0 27 46 1 0 0 0 0 29 47 2 0 0 0 0 31 47 1 0 0 0 0 33 48 2 0 0 0 0 35 48 1 0 0 0 0 37 49 2 0 0 0 0 39 49 1 0 0 0 0 41 50 2 0 0 0 0 43 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 50 56 1 0 0 0 0