化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 38  0  0  0  0  0  0  0  0999 V2000
      0.94      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      3.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      2.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.20      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.87      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.58      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.55      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.25      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.22      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.93      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  1  0  0  0  0
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  6 10  1  6  0  0  0
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