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 91100 0 0 0 0 0 0 0 0999 V2000 8.04 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 14.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 13.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 14.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 15.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 13.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 15.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 16.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 14.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 15.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 16.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 16.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 15.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 16.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 15.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 17.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 13.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 17.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 16.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 15.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 14.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 17.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 18.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 18.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 16.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 16.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 14.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.21 17.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 17.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 19.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 15.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 16.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 17.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 17.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 16.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 10.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.24 8.67 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 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 90 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 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