BKY3T7
  -OEChem-04022104163D

 24 26  0     0  0  0  0  0  0999 V2000
    2.1233   -0.6903    0.2245 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2295   -0.4317    0.0854 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5411   -1.7590    0.0653 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293    1.7137    0.0233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9481    0.1063   -0.1935 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617   -0.1376    0.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6851   -0.8866   -0.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2561    0.3521   -0.7898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0488    0.1501    0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1419    1.4898    0.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3855    0.3527    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4479   -0.5196   -0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1416    2.2291    0.0946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8699   -1.7939   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8241   -0.1751   -0.1273 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5745    0.3939    1.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5515   -1.8374   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5712   -0.8255    0.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    1.2482   -0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8382    0.2310   -1.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477   -1.6891    0.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    2.0645    0.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    3.3271    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3587   -2.7577   -0.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3 14  2  0  0  0  0
  4 11  1  0  0  0  0
  4 13  2  0  0  0  0
  5 15  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
 10 13  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

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