化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 29 28  0  0  0  0  0  0  0  0999 V2000
     11.84      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.44      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      5.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.44      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      5.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.67      0.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.67      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.81      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  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0