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 37  0  0  0  0  0  0  0  0999 V2000
      5.20      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      0.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      6.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      4.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.32      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      7.96      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.36      8.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      6.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.31      8.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      9.97      0.00 Na  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  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
M  CHG  2  34  -1  35   1