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
      8.68      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      1.56      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     10.45      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      3.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      3.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.42      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      2.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.36      4.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
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