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
      2.67      2.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      4.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      3.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.95      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      2.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      7.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      8.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      9.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      9.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62     10.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.34     10.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42     10.82      0.00 C   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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  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
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  6 12  2  0  0  0  0
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 11 17  2  0  0  0  0
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 32 34  1  0  0  0  0
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