LMPK12112411 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2657 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 7.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 5.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 9.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 8.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 9.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 8.3013 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END