LMPK12140002 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.4546 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 9.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 9.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 9.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 8.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 9.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 10.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5671 10.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 11.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 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 9 12 1 6 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 2 0 0 0 0 16 21 1 0 0 0 0 M END