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 14.84 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.42 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.95 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.15 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.02 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.16 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.88 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 9.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.75 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.74 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.63 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.62 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.88 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.50 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.49 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.62 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.36 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.35 8.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.38 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.05 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.88 9.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.83 7.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.04 6.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.83 9.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.34 8.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.85 7.31 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 86 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 87 1 6 0 0 0 4 10 1 0 0 0 0 6 9 1 0 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