化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 38  0  0  0  0  0  0  0  0999 V2000
      3.49      3.32      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      4.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      4.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      3.24      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      1.61      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      4.02      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      4.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      2.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      3.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      1.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      0.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      1.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      3.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      5.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      4.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      4.80      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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  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
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