化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
     13.68      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.43      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.64      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.43      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.14      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.36      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.10      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      2.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      4.87      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      5.89      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.05      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     13.05      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
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 15 16  1  0  0  0  0
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 19 20  1  0  0  0  0
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 30 32  2  0  0  0  0
 33 34  1  0  0  0  0