化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      4.00      3.94      0.00 Ni  0  0  0  0  0  4  0  0  0  0  0  0
      3.68      2.67      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      4.32      5.20      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      2.73      4.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      3.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      7.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      2.19      7.93      0.00 Br  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
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 14  2  0  0  0  0
 10 18  1  0  0  0  0
 11 17  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  2  0  0  0  0
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 15 23  1  0  0  0  0
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 23 30  2  0  0  0  0
 24 30  1  0  0  0  0
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 30 33  1  0  0  0  0