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 60 0 0 0 0 0 0 0 0999 V2000 4.94 5.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.97 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.59 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 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 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 2 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 2 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 45 50 2 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0