LMPK13070006 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 999 V2000 7.1259 -4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -4.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -4.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -3.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -3.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -5.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1721 -5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2941 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4162 -5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5383 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 -5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -5.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1977 -5.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 -5.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8069 -5.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5105 -5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6325 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7546 -5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8767 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9987 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 1 11 1 0 0 0 5 12 1 0 0 0 7 13 2 0 0 0 9 14 1 1 0 0 9 15 1 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 22 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 26 20 1 0 0 0 0 16 31 1 0 0 0 0 M END