LMPK12111411 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2550 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 7.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 7.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 5.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 8.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 8.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 7.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 8.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 9.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 8.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 M END