LMPK12111483 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7876 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 7.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 8.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 8.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 9.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 6.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 7.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 5.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 8.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 6.5231 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 M END