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
      3.00      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      0.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      2.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      0.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      5.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      8.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      8.57      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  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0