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 95103 0 0 0 0 0 0 0 0999 V2000 7.40 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.34 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 7.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.40 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 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9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.69 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 10.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.67 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 11.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 11.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 12.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 13.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 14.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 14.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 14.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 14.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 14.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 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