LMPK12111018 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.1717 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 7.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 8.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 8.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 9.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 7.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3585 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 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 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 M END