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
      3.64      4.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      5.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      5.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      6.91      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  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  1  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
 11 14  1  0  0  0  0
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 14 20  2  0  0  0  0
 17 21  2  0  0  0  0
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 32 33  1  0  0  0  0
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