LMPK12050336 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 7.5776 9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 8.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 8.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 8.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 9.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 6.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 6.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 6.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 10.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 11.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 12.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 12.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 6.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 8 11 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 M END