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 36  0  0  0  0  0  0  0  0999 V2000
      8.20      1.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.92      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.88      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.59      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.59      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.46      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.81      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      7.47      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
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 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  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0