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 88 92 0 0 0 0 0 0 0 0999 V2000 8.40 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 10.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 11.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.49 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.03 7.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 14.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 0.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.12 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 15.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 13.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 13.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.47 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.23 0.00 C 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 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