LMPK12080031 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.6902 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 8.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 7.7888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3359 8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 8.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7047 6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0717 6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 5.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 8.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7645 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 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 1 2 1 0 0 0 0 14 17 1 0 0 0 0 12 18 1 0 0 0 0 1 20 1 0 0 0 0 M END