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 84 92 0 0 0 0 0 0 0 0999 V2000 9.48 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 13.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.91 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.63 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 11.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.77 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.77 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.90 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.76 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.31 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.32 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.45 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 8.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.20 10.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.10 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 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 82 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 83 1 1 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 84 1 6 0 0 0 16 21 1 0 0 0 0 18 22 1 1 0 0 0 18 23 1 0 0 0 0 19 24 1 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