L5E8ZG
  -OEChem-05022322253D

 26 26  0     1  0  0  0  0  0999 V2000
    1.1734    2.2058   -0.3113 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2521   -0.8891   -1.8649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8391    0.4315    0.2159 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.7213   -1.3428    0.3298 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9353   -0.4775    0.4857 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9175   -0.4584   -0.6831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6136   -0.0571    1.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4805   -0.0263    0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1435    1.8467    0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4647    0.9112   -0.1308 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7807    0.4690   -0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0122   -1.7353    0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0682   -0.8779   -0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5895   -1.5102    0.6095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7419   -1.1539   -0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3526    0.5270   -0.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1198    0.9106    1.7119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8887    0.0045    2.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3728   -0.7942    2.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2123    2.0639    0.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8824    2.1752   -0.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6676    2.4708    0.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9106   -0.8856   -2.5804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5804    1.1730   -0.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1832   -2.7952    0.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0866   -1.2449   -0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 23  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  2  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

$$$$