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 40  0  0  0  0  0  0  0  0999 V2000
      1.72      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.14      4.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      6.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.45      7.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      8.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      9.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09     10.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     11.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39     12.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72     10.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04     12.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36     11.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02     12.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66     13.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.65     13.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.90      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2 37  1  1  0  0  0
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  5 10  1  1  0  0  0
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