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 40  0  0  0  0  0  0  0  0999 V2000
     12.97      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      2.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.37      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.55      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.37      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.78      4.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.55      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      4.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.50      1.66      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      0.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.95      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.77      4.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.14      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.95      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.73      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.13      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
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  6 13  2  0  0  0  0
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  7 15  1  1  0  0  0
  9 14  1  0  0  0  0
  9 16  1  1  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 14 18  1  6  0  0  0
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