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 8.58 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 13.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 13.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 15.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 10.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.03 12.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 14.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 16.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 16.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 12.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 10.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 9.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 10.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 11.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.18 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 9.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 10.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.28 12.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.32 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.33 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.94 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.91 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.81 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 11.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.66 14.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.41 10.34 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 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