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
      1.73      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      3.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.71      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.97      4.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      6.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      7.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      8.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      7.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      9.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      8.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      8.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      9.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      9.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      9.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      9.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20     10.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85     10.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      9.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18     10.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 15  3  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  2  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0