LMPK12111519 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 7.6665 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 7.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 7.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 7.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 6.4669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4827 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 7.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 7.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 8.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 8.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 7.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 8.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 11 25 1 0 0 0 0 20 21 1 0 0 0 0 18 24 1 0 0 0 0 17 22 1 0 0 0 0 14 23 1 0 0 0 0 23 22 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 M END