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 89 90 0 0 0 0 0 0 0 0999 V2000 10.97 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.08 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 10.13 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 5.20 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 10.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 12.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 11.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 13.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 2.53 0.00 O 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 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