LFE90A
  -OEChem-05022323103D

 25 26  0     0  0  0  0  0  0999 V2000
   -5.0561   -0.5890    0.0209 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4222    1.4635   -0.0208 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9169    0.8959    0.0852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7148    0.8870   -0.0027 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587   -1.3453    0.0122 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0857    0.0223    1.1893 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2020   -0.8156    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3423    0.6650   -0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4137   -0.3228    0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0551   -1.4918   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2404   -0.8698   -0.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3389    2.2012   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8479   -0.5723    1.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9475   -0.5362   -1.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1551    0.0434   -1.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8101    0.3644    0.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6599   -2.3382    0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0645   -2.5791    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9724    2.2919   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5770    2.9847   -0.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9624    2.3039    0.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4091   -0.7784    2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4663   -0.7717   -2.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4828    0.2175    2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6766    0.2895   -2.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  8  2  0  0  0  0
  3 16  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

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