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 58 0 0 0 0 0 0 0 0999 V2000 5.88 3.38 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 4.06 3.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.22 2.70 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.70 3.60 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.53 4.03 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 3.28 3.85 0.00 Mn 0 0 0 0 0 6 0 0 0 0 0 0 3.60 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.57 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.20 4.77 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.33 7.69 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.27 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.90 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 5.45 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 25 2 0 0 0 0 12 26 1 0 0 0 0 13 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 2 0 0 0 0 14 30 1 0 0 0 0 15 31 3 0 0 0 0 16 32 3 0 0 0 0 17 33 3 0 0 0 0 18 34 3 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 1 0 0 0 0 26 42 2 0 0 0 0 27 43 1 0 0 0 0 28 44 2 0 0 0 0 29 45 1 0 0 0 0 30 46 2 0 0 0 0 35 47 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0