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 40  0  0  0  0  0  0  0  0999 V2000
      2.84      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      1.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.88      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      0.36      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  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 33  1  1  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  1  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  9 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 12 15  1  0  0  0  0
 12 19  2  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  2  0  0  0  0
 18 25  1  0  0  0  0
 19 24  1  0  0  0  0
 20 26  1  0  0  0  0
 21 22  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  2  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0