L3C7HA
  -OEChem-05022322173D

 18 19  0     1  0  0  0  0  0999 V2000
   -3.5549    0.9081   -0.0885 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6989    1.9266    0.6727 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5039   -0.2899   -0.1481 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4159   -1.3519    0.0523 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4084    0.9805   -0.3272 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0228    0.4356   -0.1694 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0875   -0.9402    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2826   -0.2705   -0.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1977    1.0819   -0.2186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0381   -1.7202    0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3544    0.3144   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2749   -1.0745    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5708    1.3986   -1.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7058   -2.3111    0.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2636    2.1511   -0.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9739   -2.7895    0.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1884   -1.6485    0.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2842    1.6452    1.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2 18  1  0  0  0  0
  3  8  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$