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 57 0 0 0 0 0 0 0 0999 V2000 2.88 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.82 2.57 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.13 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 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 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 34 37 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 36 38 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 41 42 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0