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 38  0  0  0  0  0  0  0  0999 V2000
      6.05      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.57      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.93      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 32  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 33  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  1  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 34  1  6  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 21 24  2  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
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 31  1  0  0  0  0