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 40  0  0  0  0  0  0  0  0999 V2000
      4.32      2.73      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      3.71      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      1.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      2.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.15      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.24      2.33      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
  1  4  1  0  0  0  0
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  3  8  1  0  0  0  0
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  4 10  1  0  0  0  0
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