LMPK12111567 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2544 7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 6.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 6.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 8.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 6.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 8.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 5.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 8.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 8.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 9.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 10.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 M END