LMPK12120215 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 12.2626 7.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6838 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6838 7.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3676 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 6.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 5.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 7.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 7.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 7.3228 0.0000 C 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END