LMFA05000578 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 0 999 V2000 -5.5736 -3.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END