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 104135 0 0 0 0 0 0 0 0999 V2000 2.87 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 8.62 0.00 Ir 0 0 0 0 0 6 0 0 0 0 0 0 12.58 10.07 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 12.72 7.37 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 10.02 6.78 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 10.01 7.35 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 9.64 9.56 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 9.71 10.20 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 12.82 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 1.83 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 3.19 2.61 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.51 0.00 W 0 0 0 0 0 6 0 0 0 0 0 0 3.24 0.90 0.00 W 0 0 0 0 0 6 0 0 0 0 0 0 2.49 1.49 0.00 W 0 0 0 0 0 6 0 0 0 0 0 0 3.91 3.12 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 3.19 2.47 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 2.43 3.03 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 3.95 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.17 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