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 94103 0 0 0 0 0 0 0 0999 V2000 8.11 10.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.59 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.59 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 12.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 10.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 10.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 12.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 10.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 13.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 5.31 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 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