LMPR01070200 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 0 0 0 0 0999 V2000 6.5014 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8505 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5695 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2884 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0073 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7263 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4452 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 10.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 10.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 8.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2884 8.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1584 8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8658 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8658 10.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1584 10.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4452 10.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 10.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8687 8.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4481 8.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5760 10.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 9.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5082 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 17 1 0 0 0 0 17 18 2 0 0 0 0 3 20 1 0 0 0 0 7 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 24 19 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 1 0 0 0 24 31 1 6 0 0 0 19 18 1 1 0 0 0 26 32 1 6 0 0 0 2 33 1 0 0 0 0 34 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 36 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 1 0 0 0 36 44 1 6 0 0 0 1 43 1 1 0 0 0 1 33 1 6 0 0 0 39 40 1 1 0 0 0 M END