LACF52
  -OEChem-05022321563D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.4555    0.8025    0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4086    1.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7093   -1.0587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240    0.4101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1488    0.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3632   -0.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1213    1.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3061    0.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7435   -1.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2115    0.3032   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0282   -1.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340    2.1292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2613    2.2545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6117   -2.7164    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8953   -1.7369    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3323   -0.3167   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9705    1.3646   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

$$$$