LMPK12080011 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2440 7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 6.6753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0026 7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 7.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 6.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 7.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 8.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 10.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 5.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9303 5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 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 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 16 17 1 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 M END