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
      2.49      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      7.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      7.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      5.40      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.90      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      4.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      5.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      6.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      3.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      2.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.50      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      2.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.77      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.92      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      0.48      0.00 O   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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  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  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 17 22  1  0  0  0  0
 23 22  1  6  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0