LMPK12070069 LIPID_MAPS_STRUCTURE_DATABASE 22 26 0 0 0 0 0 0 0 0999 V2000 5.7184 7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 6.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4078 6.6332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4078 7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 7.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 5.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 M END