化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 40  0  0  0  0  0  0  0  0999 V2000
      1.56      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      0.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      5.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      5.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      4.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      5.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.80      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.69      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
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 22 23  1  0  0  0  0
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 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  2  0  0  0  0
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 27 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0