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
      1.72      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      3.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.38      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.82      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      2.82      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      2.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.63      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.28      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      4.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.93      4.87      0.00 C   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  5  1  0  0  0  0
  2  6  1  0  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  1  0  0  0  0
  6 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
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 31 34  1  0  0  0  0