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 37  0  0  0  0  0  0  0  0999 V2000
      1.37      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      1.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      2.16      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      5.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      3.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      6.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.81      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      8.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.80      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.85      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.38      5.97      0.00 C   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  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 23  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
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 32 35  1  0  0  0  0