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 53 55 0 0 0 0 0 0 0 0999 V2000 7.78 5.92 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 4.42 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.88 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.56 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 3.80 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 7.49 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 8.71 8.53 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 8.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.04 8.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.06 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.90 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 5.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.51 6.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.06 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 2 0 0 0 0 3 9 1 0 0 0 0 4 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 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 16 25 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 25 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 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