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
      4.09      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      3.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      0.75      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      0.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      0.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      8.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      7.56      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      9.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      8.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      8.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      9.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      9.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      6.04      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      9.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      7.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      6.24      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      7.05      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 26 32  2  0  0  0  0
 26 33  1  0  0  0  0
 27 32  1  0  0  0  0
 28 34  1  0  0  0  0
 30 34  2  0  0  0  0
 32 35  1  0  0  0  0
 33 36  2  0  0  0  0
 35 36  1  0  0  0  0