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 51 55 0 0 0 0 0 0 0 0999 V2000 3.84 4.07 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 3.12 4.44 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.91 4.98 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.75 3.15 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.54 3.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.15 3.81 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.34 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.31 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 0.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.21 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 2 0 0 0 0 19 30 1 0 0 0 0 20 31 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 2 0 0 0 0 24 35 1 0 0 0 0 25 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 2 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0