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 35  0  0  0  0  0  0  0  0999 V2000
     12.12      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.72      1.49      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.44      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.45      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.46      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.32      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.32      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.99      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  6  0  0  0
  2  6  1  0  0  0  0
  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
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
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 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
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 23 26  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0