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 91 99 0 0 0 0 0 0 0 0999 V2000 10.38 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 9.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.10 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 10.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.57 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 14.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 14.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 14.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 15.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.85 9.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.63 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 12.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 10.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 7.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.49 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 0.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 8.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.03 10.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.14 12.70 0.00 H 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 1 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 89 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 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