LMPK12050039 LIPID_MAPS_STRUCTURE_DATABASE 20 22 0 0 0 0 0 0 0 0999 V2000 5.8773 7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8773 6.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 6.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 6.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 5.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 5.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 6.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 5.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 5.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 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 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 M END