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 35  0  0  0  0  0  0  0  0999 V2000
     11.60      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      1.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      1.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      0.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      1.47      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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
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 34 36  1  0  0  0  0