化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 39  0  0  0  0  0  0  0  0999 V2000
     11.19      6.61      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.55      3.26      0.00 Ni  0  0  0  0  0  6  0  0  0  0  0  0
      3.55      2.37      0.00 S   0  0  0  0  0  3  0  0  0  0  0  0
      3.93      3.47      0.00 S   0  0  0  0  0  3  0  0  0  0  0  0
      3.16      3.05      0.00 S   0  0  0  0  0  3  0  0  0  0  0  0
      4.37      3.16      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      3.55      4.15      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      2.73      3.36      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      4.28      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      1.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      4.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 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
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
M  CHG  5   1  -1   2   4   6  -1   7  -1   8  -1