化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      1.61      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      1.48      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      0.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      0.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      1.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      1.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.22      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      3.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      0.71      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  1  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  1  0  0  0
  2  7  1  0  0  0  0
  8  3  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 11  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  8 12  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  2  0  0  0  0
 16 13  1  1  0  0  0
 13 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  6  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 28  2  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