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 37  0  0  0  0  0  0  0  0999 V2000
     13.83      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.70      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.02      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.43      1.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.01      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.87      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      4.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      4.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      4.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      2.56      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.66      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      2.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      4.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.73      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      4.73      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  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0