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
     14.15      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.65      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.65      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.16      3.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.66      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.15      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.66      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.16      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      1.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.28      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      2.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      1.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      0.87      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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 17 15  1  1  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  1  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0