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 39  0  0  0  0  0  0  0  0999 V2000
      4.33      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      5.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      7.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      8.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      6.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      8.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      8.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      6.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  3  8  1  0  0  0  0
  9  4  1  1  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  6  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  2  0  0  0  0
 18 24  2  0  0  0  0
 19 25  1  0  0  0  0
 19 26  1  1  0  0  0
 21 25  1  0  0  0  0
 21 27  1  1  0  0  0
 22 28  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  6  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0
 29 33  2  0  0  0  0
 30 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0