LMPK12050128 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5571 9.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 8.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 8.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 9.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 9.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 8.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 9.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 9.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 8.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 6.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 9.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 6.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 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 16 19 1 0 0 0 0 2 20 1 0 0 0 0 14 22 1 0 0 0 0 M END