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
      2.96      3.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.84      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      5.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.58      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      4.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      5.56      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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