化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      5.21      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      4.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      3.42      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      6.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      7.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  6  0  0  0
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 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
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