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 56 0 0 0 0 0 0 0 0999 V2000 15.09 7.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.39 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.52 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.47 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.39 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 5.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.20 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.15 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.13 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.64 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.62 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.11 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.60 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.59 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.09 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.07 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.58 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.56 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.21 0.00 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 5 13 1 0 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 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 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 1 0 0 0 0 33 35 1 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 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0