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 57 58 0 0 0 0 0 0 0 0999 V2000 7.96 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.54 0.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.97 2.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.13 0.00 Bi 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.85 2.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.13 5.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.13 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 10.77 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 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 46 50 2 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0