化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 35  0  0  0  0  0  0  0  0999 V2000
     10.32      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.21      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.76      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.61      2.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.62      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.47      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.50      3.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.76      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.33      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.19      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.05      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.91      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.77      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.64      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.49      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.35      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.21      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     24.06      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     24.95      2.01      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
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
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 35 36  1  0  0  0  0