化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 38  0  0  0  0  0  0  0  0999 V2000
      1.67      3.98      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      4.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      4.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      3.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      3.56      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      1.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      0.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.11      1.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      3.04      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  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  9 11  2  0  0  0  0
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