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
      3.79      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      6.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      7.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      6.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      8.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      8.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      7.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      4.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      9.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      9.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      6.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      7.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.97     10.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.83     10.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      4.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      3.04      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  6  0  0  0
  9 14  1  1  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  1  0  0  0
 22 34  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0