L3XF5K
  -OEChem-05022321563D

 24 25  0     0  0  0  0  0  0999 V2000
    4.7870   -0.2737    0.9306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5911    1.1360   -0.1709 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5186   -1.2088    0.3803 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0362    0.0267   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7488    0.0776   -0.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4807    0.0006   -0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6581    1.1959    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6620   -1.1170   -0.4776 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0507    1.2213    0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0545   -1.0915   -0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378    0.1048   -0.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2436    1.1240   -0.2375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1734   -1.1488    0.2967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1554   -0.0472    0.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1551    2.1009    0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590   -2.0407   -0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5813    2.1359    0.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5875   -1.9877   -0.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6097   -0.5820   -1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6062    1.1042   -0.5798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8186    2.0841   -0.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6865   -2.0924    0.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2366   -0.0665    0.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3531   -1.0950    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 24  1  0  0  0  0
  2 12  2  0  0  0  0
  2 14  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

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