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 86 89 0 0 0 0 0 0 0 0999 V2000 7.81 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 0.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.14 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.22 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 6.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.74 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.58 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.58 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.55 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 10.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.93 11.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.04 11.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.97 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 11.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 9.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.97 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 13.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 14.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 14.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 10.00 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 23 17 1 1 0 0 0 24 20 1 6 0 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