L4I0UE
  -OEChem-05022321592D

 18 19  0     0  0  0  0  0  0999 V2000
    2.8660   -1.9807    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.0193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.9807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.7855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.7745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.3748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8293    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.7907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -0.5177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END

$$$$