LMPK12140592 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 8.3505 -7.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 -7.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -7.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -7.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 -8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 -7.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 -7.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 -6.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 -7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 -5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 -9.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -9.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -6.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 -7.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 -4.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 -5.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -5.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0703 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6987 -5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 -8.0337 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 1 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 3 18 1 0 0 0 0 15 21 1 0 0 0 0 13 20 1 0 0 0 0 1 19 1 0 0 0 0 14 22 1 0 0 0 0 19 23 1 0 0 0 21 24 1 0 0 0 22 25 1 0 0 0 20 26 1 0 0 0 M END