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 36  0  0  0  0  0  0  0  0999 V2000
      3.31      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      0.67      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      1.54      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      0.67      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      0.95      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.55      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      8.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      9.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      8.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      9.10      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
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
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 32 33  1  0  0  0  0
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