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 38  0  0  0  0  0  0  0  0999 V2000
      1.70      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.24      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      1.31      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      0.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.99      0.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.02      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.02      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.93      3.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.77      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.77      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.61      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.61      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.45      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.45      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  2  0  0  0  0
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 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0