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 35  0  0  0  0  0  0  0  0999 V2000
      9.67      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      2.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.25      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      1.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      2.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      3.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      4.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      2.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.93      0.36      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      3.78      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      1.86      0.00 H   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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  1 32  1  6  0  0  0
  2  5  1  0  0  0  0
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  4  7  1  0  0  0  0
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  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
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  8 33  1  6  0  0  0
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 12 16  1  0  0  0  0
 14 17  2  0  0  0  0
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