LMPK12050467 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 6.8852 10.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 10.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 10.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 10.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 10.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 9.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 7.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 6.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 7.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 7.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8797 8.0246 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 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 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 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 1 18 1 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 12 20 1 0 0 0 0 M END