LMPK12050032 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5731 10.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 9.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 9.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 9.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 10.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 11.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 9.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 9.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 10.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 11.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 9.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 9.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 8.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 7.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20 21 2 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 1 11 1 0 0 0 0 8 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 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 M END