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 98 0 0 0 0 0 0 0 0999 V2000 6.90 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 9.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.76 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 1 0 0 0 13 18 1 0 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