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
      3.20      3.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      7.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      7.11      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      9.65      8.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      6.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.00      6.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      6.62      0.00 O   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  2  0  0  0  0
  4  9  1  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  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 27  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  2  0  0  0  0
 23 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 32 35  2  0  0  0  0
 32 36  2  0  0  0  0
M  CHG  2   1   1  33  -1