LMPK12111244 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 7.0445 8.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 8.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 9.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 8.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 9.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 8.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 10.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 10.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 10.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 9.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 9.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 10.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 7.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 6.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 6.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 9.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 10.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 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 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 3 1 0 0 0 0 1 24 1 0 0 0 0 M END