LMPK12111468 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.7065 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 7.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 7.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 8.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 8.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 5.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 6.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 5.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 7.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 8.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 8.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 8.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 7.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 8.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 9.1626 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 26 27 1 0 0 0 0 28 29 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 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 2 18 1 0 0 0 0 3 20 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 1 26 1 0 0 0 0 6 28 1 0 0 0 0 M END