化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 29 30  0  0  0  0  0  0  0  0999 V2000
     14.24      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.10      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.33      6.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.13      4.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.10      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.97      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.97      7.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.84      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.84      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      6.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      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  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  7  3  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  1  0  0  0
 13 15  2  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  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 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