LMPK12110048 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.7038 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 7.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 8.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 8.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 8.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 5.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 8.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6885 8.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 7.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6885 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END