LMPK12111471 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.5560 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 6.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 6.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 7.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 8.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6465 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 9.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 8.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 6.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 8.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 8.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 7.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 8.0987 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 25 26 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 M END