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
     11.99      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      1.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.30      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      2.38      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.73      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.60      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.30      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.56      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.30      2.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.77      0.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      1.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.25      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.99      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.95      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.69      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.64      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.38      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.34      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.08      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.03      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.30      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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
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 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
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 31 33  1  0  0  0  0
 32 34  1  0  0  0  0