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
      4.15      2.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      1.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      0.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      4.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      4.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.40      0.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      4.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.16      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.31      2.59      0.00 O   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
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
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 25 27  1  0  0  0  0
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 28 30  1  0  0  0  0
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 33 34  1  0  0  0  0