LMFA03120013 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 8.9211 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 8.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 8.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 9.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 7.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1197 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9941 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 7.8752 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 3 10 2 0 0 0 0 7 11 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 16 24 1 0 0 0 0 1 25 1 6 0 0 0 4 26 1 0 0 0 0 M END