化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
     10.19      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      2.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      2.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      2.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      3.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      4.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.87      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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
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 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
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 32 33  1  0  0  0  0