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
     10.95     14.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.44     13.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50     15.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.92     14.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.89     12.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.22     13.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.01     15.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.28     14.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.37     13.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.38     11.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42     16.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33     13.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.83     10.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78     12.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.32      9.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75     12.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.77      8.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20     11.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      7.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16     11.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.71      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61     10.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58     10.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.65      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      9.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      9.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      9.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      9.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      0.00      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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 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
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0