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 88 96 0 0 0 0 0 0 0 0999 V2000 1.58 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.96 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.96 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.08 9.72 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 2.12 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.11 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 6.65 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 9.74 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.07 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 9.76 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 9.47 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.69 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.78 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 0.04 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 14.00 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.66 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 9.79 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 13.15 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.93 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.06 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.46 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 0.00 0.00 I 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 14 18 1 0 0 0 0 19 15 1 6 0 0 0 16 20 1 0 0 0 0 16 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