LMPK12050146 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 7.1063 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 8.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 7.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 8.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 9.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 7.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 8.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 9.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 8.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 6.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 7.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 10.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 11.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 23 1 0 0 0 0 M END