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 37  0  0  0  0  0  0  0  0999 V2000
      1.03      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      4.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      1.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      0.12      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      4.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      1.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      5.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      4.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      1.48      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      0.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      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  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  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
  7  8  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
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 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  2  0  0  0  0
 29 30  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0