化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      3.29      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      5.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      5.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      2.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.36      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      7.29      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      0.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      5.19      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      1.73      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      3.46      0.00 C   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
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  2  5  1  0  0  0  0
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  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
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  6  7  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
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