化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 35  0  0  0  0  0  0  0  0999 V2000
     12.08     10.18      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.31     10.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      9.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.78     10.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.84      9.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.48     11.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37     10.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      9.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.71     12.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60     11.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78     12.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      8.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01     12.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.45      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
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0