化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 30 29  0  0  0  0  0  0  0  0999 V2000
      8.50      7.18      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
     12.33      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      2.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.67      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.79      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.61      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.65      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.36      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.65      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      0.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  1  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  1  0  0  0
  6 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  2   1  -1   3   1