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 3.06 4.35 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.34 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.36 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 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 45 2 0 0 0 0 25 46 1 0 0 0 0 27 46 2 0 0 0 0 29 47 1 0 0 0 0 31 47 2 0 0 0 0 33 48 1 0 0 0 0 35 48 2 0 0 0 0 37 49 1 0 0 0 0 39 49 2 0 0 0 0 41 50 1 0 0 0 0 43 50 2 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