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 55 57 0 0 0 0 0 0 0 0999 V2000 12.18 1.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.80 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 6.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.28 11.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.01 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 12.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 12.04 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 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 3 0 0 0 0 33 35 3 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 41 51 1 0 0 0 0 42 52 1 0 0 0 0 42 53 1 0 0 0 0 43 54 1 0 0 0 0 43 55 1 0 0 0 0