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 36  0  0  0  0  0  0  0  0999 V2000
      5.41      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      4.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.25      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      5.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      1.93      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      5.33      0.00 H   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
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  1 33  1  1  0  0  0
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  7 10  1  0  0  0  0
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  9 34  1  1  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
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 14 19  1  0  0  0  0
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