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 40  0  0  0  0  0  0  0  0999 V2000
      2.15      8.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      8.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      9.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      9.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      8.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09     10.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      8.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00     10.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      6.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      7.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      7.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23     11.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57     12.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.15     11.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08     13.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.57     12.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06     12.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     13.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15     11.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81     13.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      4.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      4.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      1.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      0.00      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
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  5 10  1  0  0  0  0
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  7  9  2  0  0  0  0
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