化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 38  0  0  0  0  0  0  0  0999 V2000
     10.20      7.76      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
     10.20      9.37      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      7.23      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      7.23      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      7.23      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      5.32      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      7.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      8.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      8.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.41      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      0.48      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  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 27  1  0  0  0  0
 23 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  0  0  0  0
M  CHG  2  11   1  30   1