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
      2.64      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      0.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      0.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      4.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      0.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      4.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      3.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      1.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      7.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      7.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      6.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      8.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      9.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.93      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.70      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  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
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  9 17  2  0  0  0  0
  9 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  2  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 15 23  1  0  0  0  0
 17 24  1  0  0  0  0
 19 25  1  0  0  0  0
 21 26  1  0  0  0  0
 23 25  1  0  0  0  0
 23 27  1  0  0  0  0
 23 35  1  6  0  0  0
 25 28  1  0  0  0  0
 25 36  1  1  0  0  0
 27 29  1  0  0  0  0
 27 30  1  6  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 31  1  0  0  0  0
 29 33  1  1  0  0  0
 33 34  1  0  0  0  0