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
      4.31      1.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      0.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      3.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      1.62      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.92      4.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      3.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      4.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      6.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      4.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      6.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  6  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  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
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 11 15  2  0  0  0  0
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 12 18  1  6  0  0  0
 14 19  1  1  0  0  0
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 18 22  1  0  0  0  0
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 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
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 28 33  1  0  0  0  0
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