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 50 51 0 0 0 0 0 0 0 0999 V2000 3.68 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 3.65 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.05 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.66 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.30 3.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 7.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.69 6.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.10 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 2 0 0 0 0 12 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 33 43 2 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 35 43 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0