化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 36  0  0  0  0  0  0  0  0999 V2000
      3.32      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      5.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      6.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      5.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      7.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      1.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.83      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.38      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      2.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.00      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.72      0.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.62      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.34      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.30      0.28      0.00 C   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
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  4 10  1  0  0  0  0
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  6  8  1  0  0  0  0
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