LMPK12120361 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 7.5367 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 9.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9489 7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 7.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 9.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9489 6.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 6.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 9.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2008 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 10.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 11.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 2 17 1 0 0 0 0 6 24 1 0 0 0 0 5 22 1 0 0 0 0 1 20 1 0 0 0 0 3 18 1 0 0 0 0 M END