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 97108 0 0 0 0 0 0 0 0999 V2000 6.62 5.26 0.00 Ge 0 0 0 0 0 6 0 0 0 0 0 0 7.86 5.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.96 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.45 5.58 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.55 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.58 8.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 5.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.42 0.00 N 0 0 0 0 0 0 0 0 0 0 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0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.66 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.76 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.04 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 6.66 0.00 C 0 0 0 0 0 0 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