化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      7.03      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      2.56      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      4.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      4.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      8.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.90      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  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
 10  5  1  6  0  0  0
  6  7  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0