L6U4EY
  -OEChem-05022323203D

 28 29  0     1  0  0  0  0  0999 V2000
   -0.7243    2.1321    0.2664 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1337    0.4751   -0.1777 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8035   -2.5219    1.0345 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8959    1.8339    0.5333 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4982    0.3176   -1.0585 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2976   -0.4280    0.0136 N   0  0  3  0  0  0  0  0  0  0  0  0
    2.6124   -0.1229    0.3810 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3960   -1.4131   -0.4026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232   -1.7381   -0.1468 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2921    0.6286    0.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0624   -0.1997   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660    0.6676   -0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5596    1.0972    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9407   -1.2686   -0.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9350    1.3249    0.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160   -1.0407   -0.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8131    0.2561   -0.1306 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7887   -0.3623    1.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510   -1.2490   -1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0760   -2.2061   -0.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5204   -2.3020   -0.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1052    1.2198    1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3211    1.2889   -0.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2797   -3.3557    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -2.2947   -0.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3219    2.3345    0.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0008   -1.8724   -0.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6492    2.3681    0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  1  0  0  0  0
  3 24  1  0  0  0  0
  4 12  1  0  0  0  0
  4 28  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
M  END

$$$$