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 4.52 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 9.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.06 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.42 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 6.15 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.57 9.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.13 7.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.16 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 10.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.01 10.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.33 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.71 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.10 3.86 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.32 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.38 10.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.66 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.62 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 2.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.48 5.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.00 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 9.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.42 2.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.44 6.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.60 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 5.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.78 6.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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