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 39  0  0  0  0  0  0  0  0999 V2000
      2.31      6.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      7.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      7.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      8.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      8.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      3.42      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.97      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      2.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      5.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      4.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      5.85      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  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  2  0  0  0  0
 24 25  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 31  2  0  0  0  0
 32 33  2  0  0  0  0