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  
 35 39  0  0  0  0  0  0  0  0999 V2000
      2.78      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      4.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      5.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      5.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      7.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      7.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      8.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      8.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      8.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      9.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      9.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.34     10.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30     10.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28     11.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.63     11.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59     12.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94     12.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92     12.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  6  0  0  0
  1  4  2  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  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 16  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 14  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 18 22  3  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0