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 39  0  0  0  0  0  0  0  0999 V2000
      2.61      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      0.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      1.68      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      3.21      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      1.64      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      3.95      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      5.54      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
  1  4  1  4  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  4  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 31  1  6  0  0  0
  7 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  6  0  0  0
 10 13  1  0  0  0  0
 10 15  1  1  0  0  0
 11 16  1  0  0  0  0
 11 32  1  1  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
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 23 24  1  0  0  0  0
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 23 35  1  1  0  0  0
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