化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 39  0  0  0  0  0  0  0  0999 V2000
      3.31      3.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      4.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      1.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      6.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      6.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.50      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      3.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.30      4.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      2.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      3.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      4.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      0.79      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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
  2 35  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  1  0  0  0
  7 13  1  0  0  0  0
  7 36  1  1  0  0  0
 14 10  1  1  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
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 15 18  1  0  0  0  0
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 32 33  2  0  0  0  0
 32 34  2  0  0  0  0