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 88 93 0 0 0 0 0 0 0 0999 V2000 3.64 4.56 0.00 Ba 0 0 0 0 0 6 0 0 0 0 0 0 2.60 4.71 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 2.25 4.61 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 2.83 5.75 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.84 3.62 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.75 4.65 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.93 4.36 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.10 5.20 0.00 Zr 0 0 0 0 0 6 0 0 0 0 0 0 2.10 4.13 0.00 Zr 0 0 0 0 0 6 0 0 0 0 0 0 2.90 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.51 0.00 Sn 0 0 0 0 0 5 0 0 0 0 0 0 4.63 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.65 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.86 5.68 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.59 5.77 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.87 3.55 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.60 3.63 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.18 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 5.97 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.64 4.49 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.41 3.05 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.33 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 6.50 0.00 C 0 0 0 0 0 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