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  
 38 43  0  0  0  0  0  0  0  0999 V2000
      6.55      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      2.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      3.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      7.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      8.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      8.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      8.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.03      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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  6  0  0  0
  7 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 20  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  2  0  0  0  0
 34 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  2  0  0  0  0