化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 40  0  0  0  0  0  0  0  0999 V2000
     10.39      7.90      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
     10.39      9.54      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.91      7.36      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.78      7.36      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      7.36      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      5.41      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      6.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      7.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      8.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      8.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.47      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      0.00      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  2  0  0  0  0
  6  8  1  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
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 16  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 28  2  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 32  2  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
M  CHG  2  13   1  29   1