化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 42 46  0  0  0  0  0  0  0  0999 V2000
      2.90      9.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      8.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.52      9.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90     10.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.77      6.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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      1.08     10.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.21      9.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      9.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18     10.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      7.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21     11.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.21     10.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      8.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95     11.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.07      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      8.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.77     12.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      7.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      9.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      8.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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