化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 36  0  0  0  0  0  0  0  0999 V2000
     11.52      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.49      2.85      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.86      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.40      3.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      3.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.82      4.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.18      3.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.19      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.63      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.17      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.53      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.53      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.46      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  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  9 15  1  0  0  0  0
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