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 35  0  0  0  0  0  0  0  0999 V2000
     11.72      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.57      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.70      7.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.44      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.57      4.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.98      6.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.84      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.31      5.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.43      7.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      4.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      4.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.29      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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  3  0  0  0  0