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
      2.59      2.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      0.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      7.21      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      6.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      7.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      8.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      6.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      7.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.06      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.03      7.09      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
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
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 20 21  1  0  0  0  0
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 21 23  2  0  0  0  0
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 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
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 31 33  1  0  0  0  0
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 33 34  1  0  0  0  0