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 36  0  0  0  0  0  0  0  0999 V2000
     13.46      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      2.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.42      3.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      4.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.84      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.27      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.23      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.84      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.27      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.11      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.13      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     17.04      4.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.13      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      3.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      2.69      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      0.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      3.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.42      2.62      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  1 36  1  1  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
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0