化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
     11.98      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.61      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     10.85      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      2.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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     10.39      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.28      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.35      5.38      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.22      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      6.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      3.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      4.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      6.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      5.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      5.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      1.17      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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