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 90 98 0 0 0 0 0 0 0 0999 V2000 4.51 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 9.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.42 9.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.12 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.54 9.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.10 7.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 10.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.99 10.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.30 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.34 10.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.44 5.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.96 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 2.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 4.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.40 6.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.56 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 5.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.74 6.89 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 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 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