化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
      3.08      2.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      0.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.87      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.61      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.47      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.34      3.57      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
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
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 14 15  2  0  0  0  0
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 32 34  1  0  0  0  0
 34 35  1  0  0  0  0