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 86 90 0 0 0 0 0 0 0 0999 V2000 16.48 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.71 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 6.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.15 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 6.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.02 3.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.11 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.79 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.27 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 8.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.52 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.27 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.02 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.25 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.90 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.95 10.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.64 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.12 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.06 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 9.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.50 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.96 9.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 10.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.34 11.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 12.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.54 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 12.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 14.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.09 11.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.90 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 15.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 13.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 12.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 10.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 17 14 1 1 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 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