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 51 58 0 0 0 0 0 0 0 0999 V2000 4.18 3.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.02 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.16 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 7.48 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 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 24 2 0 0 0 0 10 25 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 2 0 0 0 0 14 30 1 0 0 0 0 15 31 2 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 18 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 2 0 0 0 0 28 44 2 0 0 0 0 29 44 1 0 0 0 0 30 45 2 0 0 0 0 31 45 1 0 0 0 0 32 46 2 0 0 0 0 33 46 1 0 0 0 0 34 47 2 0 0 0 0 35 47 1 0 0 0 0 36 48 2 0 0 0 0 37 48 1 0 0 0 0 38 49 2 0 0 0 0 39 49 1 0 0 0 0 40 50 2 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 43 51 1 0 0 0 0