CH3FO.mol 6 5 0 0 0 0 0 0 0 0 0 -1.1831 0.5008 -0.0050 C 0 0 0 0 0 0.2845 0.5216 -0.0258 F 0 0 0 0 0 -1.4641 1.5654 0.0109 H 0 0 0 0 0 -1.4800 -0.0254 -0.9208 H 0 0 0 0 0 -1.4536 -0.0463 0.9068 H 0 0 0 0 0 0.7513 -1.0075 0.0300 O 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 6 1 0 0 0