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 108115 0 0 0 0 0 0 0 0999 V2000 14.21 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 4.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.33 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.33 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 6.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.56 5.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.38 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.84 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 2.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.17 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.55 1.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.02 6.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.30 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.29 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.95 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.37 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.44 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 7.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 3.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.32 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.97 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 6.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 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