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 60 65 0 0 0 0 0 0 0 0999 V2000 3.21 3.62 0.00 Ba 0 0 0 0 0 6 0 0 0 0 0 0 2.20 3.75 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 1.85 3.64 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 2.40 4.76 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.45 2.70 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.31 3.74 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.46 3.45 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.70 4.22 0.00 Zr 0 0 0 0 0 6 0 0 0 0 0 0 1.72 3.19 0.00 Zr 0 0 0 0 0 6 0 0 0 0 0 0 2.51 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 3.60 0.00 Sn 0 0 0 0 0 5 0 0 0 0 0 0 4.21 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.67 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.47 4.69 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.20 4.77 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.51 2.62 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.24 2.69 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 2.71 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.02 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.14 3.60 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.96 2.18 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.31 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.03 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 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 39 50 1 0 0 0 0 40 51 1 0 0 0 0 40 52 1 0 0 0 0 41 53 1 0 0 0 0 41 54 1 0 0 0 0 42 55 1 0 0 0 0 42 56 1 0 0 0 0 43 57 1 0 0 0 0 43 58 1 0 0 0 0 44 59 1 0 0 0 0 44 60 1 0 0 0 0 M CHG 18 1 2 2 -1 3 -1 4 -1 5 -1 6 -1 7 -1 8 4 9 4 14 4 17 -1 18 -1 19 -1 20 -1 21 -1 30 -1 31 -1 32 -1