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 38  0  0  0  0  0  0  0  0999 V2000
      5.18      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      0.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.44      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.47      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      0.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      8.67      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.78      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      4.52      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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      9.54      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.00      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      2.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     15.46      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.02      1.14      0.00 C   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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