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 90 99 0 0 0 0 0 0 0 0999 V2000 11.62 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 9.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.20 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.36 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.45 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.23 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.42 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.46 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.71 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.95 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.65 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.64 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.11 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.88 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.08 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.95 9.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.17 11.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.17 7.92 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 88 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 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