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 37  0  0  0  0  0  0  0  0999 V2000
      4.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      0.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      2.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      0.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      3.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      2.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      6.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      6.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.91      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      6.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.91      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  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
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 19 24  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  2  0  0  0  0
 22 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0