LMPK12050425 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8664 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 7.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 5.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 5.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 7.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 8.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 9.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 M END