LMPK12070148 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 5.9109 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 6.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 6.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 8.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 6.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 8.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 5.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 5.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5589 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9544 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 2 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 7 17 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 1 24 1 0 0 0 0 M END