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 36  0  0  0  0  0  0  0  0999 V2000
      3.93      3.57      0.00 Co  0  0  0  0  0  6  0  0  0  0  0  0
      3.45      3.22      0.00 S   0  0  0  0  0  3  0  0  0  0  0  0
      4.96      3.41      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      4.41      3.93      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      2.90      3.73      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      3.93      2.48      0.00 S   0  0  0  0  0  3  0  0  0  0  0  0
      3.93      4.66      0.00 S   0  0  0  0  0  3  0  0  0  0  0  0
      1.98      3.37      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      2.28      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      5.02      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      4.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.38      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      1.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      4.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      5.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.22      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.79      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
      0.03      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      7.01      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
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
 21 32  1  0  0  0  0
 22 33  1  0  0  0  0
 22 34  1  0  0  0  0
M  CHG  4   1   3   3  -1   4  -1   5  -1