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 34  0  0  0  0  0  0  0  0999 V2000
     16.21      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.97      2.20      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     16.38      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.27      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.40      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.68      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.74      1.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.61      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.50      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.44      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.68      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.86      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.91      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.00      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.29      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.23      0.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      2.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.63      0.17      0.00 H   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
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 34  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
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 21 22  1  0  0  0  0
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 25 26  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0