化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 43 42  0  0  0  0  0  0  0  0999 V2000
      3.42      3.31      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      2.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      2.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      4.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      3.07      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      1.61      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      4.01      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      2.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      3.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      1.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      0.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      1.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      3.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      5.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      4.14      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.07      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      7.39      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
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
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 10 22  1  0  0  0  0
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