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 63 65 0 0 0 0 0 0 0 0999 V2000 14.53 8.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.49 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.99 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 1.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.91 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.42 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 1.09 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 13 5 1 1 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 6 0 0 0 44 46 1 6 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0 48 55 1 0 0 0 0 49 56 2 0 0 0 0 49 57 1 0 0 0 0 53 58 1 0 0 0 0 53 59 1 0 0 0 0 53 60 1 0 0 0 0 56 61 1 0 0 0 0 57 62 2 0 0 0 0 61 63 2 0 0 0 0 62 63 1 0 0 0 0