LMPK12080015 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.5675 11.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 9.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 11.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 11.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 9.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 11.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 11.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 9.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 8.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 9.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 10.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 6.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9009 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3829 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 8.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 7.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 24 1 0 0 0 0 M END