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  
 40 45  0  0  0  0  0  0  0  0999 V2000
     11.87      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.87      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.69      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.87      6.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.19      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.53      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      6.74      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.54      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      3.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.85      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      1.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.18      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.66      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      1.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.39      3.15      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      6.85      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  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 39  1  1  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 40  1  6  0  0  0
  7 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 15  1  0  0  0  0
 10 18  2  0  0  0  0
 12 16  1  0  0  0  0
 12 19  2  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 26  1  0  0  0  0
 27 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0