LMPK12050258 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5743 10.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 10.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 10.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 10.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 10.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 10.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 11.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 8.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 8.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 7.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 6.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7622 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 M END