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  
 37 39  0  0  0  0  0  0  0  0999 V2000
      8.67      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      4.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      1.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      4.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      6.48      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     12.12      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      4.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      6.49      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     13.85      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      6.80      0.00 O   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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 11 15  3  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0