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
      2.87      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      2.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      0.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      4.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      2.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      6.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      6.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      4.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      7.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      8.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      4.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      3.39      0.00 N   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  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 19 17  1  6  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  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
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  6  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0