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 40  0  0  0  0  0  0  0  0999 V2000
      2.72      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      5.50      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.39      1.83      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.13      6.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      4.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      7.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.04      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.87      5.51      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  1  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
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 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
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 11 18  2  0  0  0  0
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 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
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 20 24  2  0  0  0  0
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