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 36  0  0  0  0  0  0  0  0999 V2000
     10.56      1.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      3.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.64      0.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.93      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.15      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      3.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      0.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.80      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  6  0  0  0
  2  6  1  0  0  0  0
  7  3  1  1  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  2  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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0