化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 39  0  0  0  0  0  0  0  0999 V2000
      3.64      2.82      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      1.89      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      1.08      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      0.00      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      1.61      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      2.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.28      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.08      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.89      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.93      3.09      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  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  6  0  0  0
  5 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 28  2  0  0  0  0
 25 26  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0