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 52 55 0 0 0 0 0 0 0 0999 V2000 17.05 9.25 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.93 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 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 5 13 2 0 0 0 0 14 6 1 1 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 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 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 2 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 44 50 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 M CHG 2 1 -1 31 1