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 38  0  0  0  0  0  0  0  0999 V2000
     10.02      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.02      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      3.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.02      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      7.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      8.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      7.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      8.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      8.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      5.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      2.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.40      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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 26  2  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0