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  
 36 37  0  0  0  0  0  0  0  0999 V2000
      5.22      1.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      2.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.74      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      5.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      6.88      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      8.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      8.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      9.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      9.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31     10.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      9.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18     11.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43     11.41      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     10.05      9.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05     10.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      3.49      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
  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
  5  7  1  0  0  0  0
  9 10  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
 10 36  1  6  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  2  0  0  0  0
 34 35  1  0  0  0  0