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  
 36 39  0  0  0  0  0  0  0  0999 V2000
      6.57      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      0.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      2.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      0.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      0.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      0.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      3.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.96      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      5.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      6.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      7.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      8.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      8.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      9.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      9.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      8.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      9.99      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.88     10.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      9.68      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  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  8 16  2  0  0  0  0
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0