LMPK12060062 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 999 V2000 7.8269 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 9.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 11.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 9.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 11.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7723 8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7723 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 10.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 11.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 12.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 11.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 12.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 13.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9516 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6053 7.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 14 28 1 0 0 0 0 13 26 1 0 0 0 0 M END