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  
 37 40  0  0  0  0  0  0  0  0999 V2000
      2.64      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      4.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      5.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      7.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      8.56      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      8.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      6.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      9.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      7.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      9.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      9.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73     10.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      9.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16     11.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     10.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16     11.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      8.14      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
  2  5  2  0  0  0  0
  2  6  1  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  1  0  0  0  0
  6 11  2  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  2  0  0  0  0
 11 15  1  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
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 37  1  1  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0