化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 38  0  0  0  0  0  0  0  0999 V2000
     12.34      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.31      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      1.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      1.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.31      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.32      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.42      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.95      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      2.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.41      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.42      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.95      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      1.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     17.16      0.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.41      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.14      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.32      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.81      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.78      2.47      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      2.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.48      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      1.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      1.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     15.42      0.04      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  6  0  0  0
  1  4  1  1  0  0  0
  1 37  1  6  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
  9  5  1  1  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  1  0  0  0
  9 15  1  6  0  0  0
  9 38  1  6  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0