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 62 0 0 0 0 0 0 0 0999 V2000 2.13 3.09 0.00 Mn 0 0 0 0 0 6 0 0 0 0 0 0 2.14 1.37 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.54 2.83 0.00 Se 0 0 0 0 0 3 0 0 0 0 0 0 3.12 3.46 0.00 Se 0 0 0 0 0 3 0 0 0 0 0 0 0.71 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.80 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.44 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.48 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.63 2.54 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.14 5.66 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.00 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.54 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.16 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 2 0 0 0 0 4 12 2 0 0 0 0 5 13 3 0 0 0 0 6 14 3 0 0 0 0 7 15 3 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 22 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 16 27 2 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 23 33 1 0 0 0 0 23 34 2 0 0 0 0 24 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 25 38 2 0 0 0 0 26 39 1 0 0 0 0 26 40 2 0 0 0 0 27 41 1 0 0 0 0 28 41 2 0 0 0 0 29 42 1 0 0 0 0 30 42 2 0 0 0 0 31 43 1 0 0 0 0 32 43 2 0 0 0 0 33 44 2 0 0 0 0 34 45 1 0 0 0 0 35 46 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 49 1 0 0 0 0 39 50 2 0 0 0 0 40 51 1 0 0 0 0 44 52 1 0 0 0 0 45 52 2 0 0 0 0 46 53 1 0 0 0 0 47 53 2 0 0 0 0 48 54 1 0 0 0 0 49 54 2 0 0 0 0 50 55 1 0 0 0 0 51 55 2 0 0 0 0 M CHG 2 1 1 22 -1