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 100109 0 0 0 0 0 0 0 0999 V2000 8.89 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 12.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 11.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 14.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 14.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 15.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 15.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 14.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.14 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 15.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 15.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.57 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 8.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.28 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 0.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.45 0.00 O 0 0 0 0 0 0 0 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