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 91 99 0 0 0 0 0 0 0 0999 V2000 3.68 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.71 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.03 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.97 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.43 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.63 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 9.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.00 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 9.71 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.47 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 10.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 10.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 11.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.01 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 10.85 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.09 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 10.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 11.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 12.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.01 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 12.56 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.58 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 11.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 13.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.26 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 10.06 0.00 C 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 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 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