化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 41  0  0  0  0  0  0  0  0999 V2000
      3.35      9.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63     10.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.86      9.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.11     10.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      9.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      8.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94     11.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.11     10.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      7.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     12.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      4.27      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      7.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      6.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      8.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40     10.95      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      9.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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