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 93 96 0 0 0 0 0 0 0 0999 V2000 11.46 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.30 10.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.59 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 9.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.67 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 8.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.94 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 14.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 12.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 14.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 13.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 1.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.71 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 0.37 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 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