化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
      2.27      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.53      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      2.76      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      1.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      0.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.86      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.72      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.59      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.45      1.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.60      2.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.32      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.18      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.05      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.91      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.78      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.65      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.51      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.65      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      0.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      3.02      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 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 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
 22 24  2  0  0  0  0
 23 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
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0