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  
 35 37  0  0  0  0  0  0  0  0999 V2000
      2.23      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      1.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.07      1.92      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.77      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      0.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.89      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.25      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.59      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.19      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.36      2.01      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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 30 31  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0