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
      5.57      4.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.98      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.98      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      3.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      3.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      3.44      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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  5 10  1  0  0  0  0
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