LMPK12140506 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2662 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 7.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 7.0551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4022 7.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 7.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 5.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 8.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 9.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 9.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 9.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 8.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 9.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 9.3468 0.0000 C 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 9 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 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 21 15 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 20 1 0 0 0 0 14 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END