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
      7.01      4.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.06      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      5.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.20      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      1.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      6.83      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      0.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.00      1.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     10.58      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      0.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
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