L7UF5Q
  -OEChem-05022322062D

 18 18  0     0  0  0  0  0  0999 V2000
    3.3660   -1.9330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5670    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.2010    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2181    1.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9781    1.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  1  0  0  0  0
  4  7  2  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6 11  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$