LMPK12060055 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6215 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 6.7229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4586 7.5418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7493 7.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 7.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 5.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 7.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 5.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3654 6.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 5.5591 0.0000 O 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 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 21 1 1 0 0 0 0 15 22 1 0 0 0 0 3 23 1 0 0 0 0 M END