化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 37  0  0  0  0  0  0  0  0999 V2000
      8.77     13.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77     12.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91     13.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64     13.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91     11.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.64     11.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03     13.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91     14.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.50     13.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03     12.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91     10.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.50     12.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17     11.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04     10.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      9.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      8.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 Cl  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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 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
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
 28 30  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 34  2  0  0  0  0
M  CHG  3   5   1  23   1  35  -1