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 94102 0 0 0 0 0 0 0 0999 V2000 2.00 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.00 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 8.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 10.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.31 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 14.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 14.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 6.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.41 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 15.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.65 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.16 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 5.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.28 0.00 H 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 1 0 0 0 1 5 1 0 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