LMPK12090019 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8673 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 9.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 9.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 8.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 6.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 9.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 6.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 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 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 9 19 2 0 0 0 0 14 20 1 0 0 0 0 M END