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
      3.79      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      4.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.59      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      2.92      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      3.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      4.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      0.96      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
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  9 14  2  0  0  0  0
  9 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  2  0  0  0  0
 14 20  1  0  0  0  0
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 23 29  2  0  0  0  0
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 25 31  2  0  0  0  0
 28 32  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 33  1  0  0  0  0