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  
 34 36  0  0  0  0  0  0  0  0999 V2000
      2.28      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      3.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      3.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      4.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      8.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      2.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      3.70      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      8.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      8.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      1.43      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.10      4.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      9.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      9.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80     10.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      5.39      0.00 H   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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 34  1  6  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  6  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  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  2  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0