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 38  0  0  0  0  0  0  0  0999 V2000
      3.37      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      5.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      3.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      5.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.93      3.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.79      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.93      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      4.94      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      1.98      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  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 35  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  1  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 17  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0