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 86 88 0 0 0 0 0 0 0 0999 V2000 10.74 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 9.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.91 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.57 10.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.87 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.91 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 9.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.94 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 9.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.30 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 8.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.23 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 13.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 12.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 14.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 13.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.01 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 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 1 6 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 1 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 17 24 1 0 0 0 0 22 25 1 0 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