化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
     13.15      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.00      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      4.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.17      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.97      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.87      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.06      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.08      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.81      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.91      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.37      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.05      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.78      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      3.72      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.90      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      3.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      4.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  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
 33 34  1  0  0  0  0
 34 35  3  0  0  0  0