化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
     12.13      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      1.28      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      0.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      2.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.47      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.47      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      0.69      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      2.55      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      4.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      4.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.77      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      4.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      3.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      2.55      0.00 H   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  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  1  0  0  0
 14 34  1  1  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0