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 92 94 0 0 0 0 0 0 0 0999 V2000 13.35 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.15 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.04 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 4.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.37 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.57 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.76 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 0.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.23 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 3.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 3.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 10.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 7.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.06 11.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.91 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 12.22 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 6 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 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