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
      1.56      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      1.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      3.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      4.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      2.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      0.88      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.72      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      3.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.36      3.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      1.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.34      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.32      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.34      0.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      3.26      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     13.75      1.76      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  2  6  2  0  0  0  0
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  5 10  1  0  0  0  0
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