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
      2.60      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      3.41      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      8.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      7.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      8.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      8.39      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  7  3  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  1  6  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  2  0  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 26  1  0  0  0  0
 22 28  1  0  0  0  0
 23 28  2  0  0  0  0
 25 29  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 32 34  1  0  0  0  0