LMPK12050405 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.5333 10.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 9.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 9.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 10.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 10.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 9.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 10.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 10.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 9.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 7.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 10.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 9.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 7.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 7.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 8.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 13 21 1 0 0 0 0 3 22 1 0 0 0 0 14 24 1 0 0 0 0 M END