LMPK12050296 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2753 9.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6584 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6584 9.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 10.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 9.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 10.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 7.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 7.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 9.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 9.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 5.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 5.2475 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 2 0 0 0 0 M END