化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 45  0  0  0  0  0  0  0  0999 V2000
      3.07      3.17      0.00 Co  0  0  0  0  0  6  0  0  0  0  0  0
      3.64      3.50      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      3.07      4.51      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      4.28      3.02      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      3.07      1.85      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      2.49      2.86      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      1.85      3.32      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      3.93      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.82      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.32      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.39      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
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  2  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
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M  CHG  1   1   3