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 51 57 0 0 0 0 0 0 0 0999 V2000 2.88 2.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.93 4.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.59 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.23 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 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 2 0 0 0 0 21 45 1 0 0 0 0 22 46 2 0 0 0 0 24 46 1 0 0 0 0 26 47 2 0 0 0 0 28 47 1 0 0 0 0 30 48 2 0 0 0 0 32 48 1 0 0 0 0 34 49 2 0 0 0 0 36 49 1 0 0 0 0 38 50 2 0 0 0 0 40 50 1 0 0 0 0 42 51 2 0 0 0 0 44 51 1 0 0 0 0