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 36  0  0  0  0  0  0  0  0999 V2000
     11.44      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      7.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.02      6.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.63      5.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.78      8.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      6.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      8.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      7.61      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     12.82      5.45      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
  1 34  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0