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 54 61 0 0 0 0 0 0 0 0999 V2000 3.55 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.35 3.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.16 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 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 23 1 0 0 0 0 9 24 2 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 12 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 2 0 0 0 0 17 33 1 0 0 0 0 17 34 2 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 1 0 0 0 0 28 43 2 0 0 0 0 29 44 1 0 0 0 0 30 44 2 0 0 0 0 31 45 2 0 0 0 0 32 46 1 0 0 0 0 33 47 2 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 49 2 0 0 0 0 37 50 1 0 0 0 0 38 50 2 0 0 0 0 39 51 1 0 0 0 0 40 51 2 0 0 0 0 41 52 1 0 0 0 0 42 52 2 0 0 0 0 45 53 1 0 0 0 0 46 53 2 0 0 0 0 47 54 1 0 0 0 0 48 54 2 0 0 0 0