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 36  0  0  0  0  0  0  0  0999 V2000
     11.12      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      3.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      4.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      5.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.67      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      5.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.37      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      2.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      5.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      2.58      0.00 H   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 35  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  6  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 10 15  3  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0