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  
 35 39  0  0  0  0  0  0  0  0999 V2000
      2.99      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      4.45      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
      3.27      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      4.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      5.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      7.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      2.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      8.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      4.04      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
      3.97      7.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      9.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      8.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      8.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      0.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 14  2  0  0  0  0
  9 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  2  0  0  0  0
 24 29  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0