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 92 0 0 0 0 0 0 0 0999 V2000 4.53 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 1.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.84 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.05 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 11.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.88 8.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.58 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 12.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.97 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 11 5 1 6 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 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