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 37  0  0  0  0  0  0  0  0999 V2000
      1.75      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      1.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      0.76      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
      0.90      3.75      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      3.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      1.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      5.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      5.14      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      3.95      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      5.91      0.00 F   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  2  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
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
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  7 14  2  0  0  0  0
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 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
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