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 40  0  0  0  0  0  0  0  0999 V2000
     10.64      8.27      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
     10.64      9.98      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      7.70      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.05      7.70      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.76      7.70      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      4.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.25      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      7.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      7.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      8.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      8.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.81      9.13      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  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 17  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 32  2  0  0  0  0
 27 33  2  0  0  0  0
 28 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  2  0  0  0  0
 35 37  1  0  0  0  0
M  CHG  1   6   1