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 56 58 0 0 0 0 0 0 0 0999 V2000 14.99 8.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.95 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.10 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.24 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 1.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.37 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.97 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 2.73 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 2 0 0 0 0 3 10 1 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 1 0 0 0 0 10 15 2 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 2 0 0 0 0 15 20 1 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 46 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 48 53 2 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 56 2 0 0 0 0