LMPK12010368 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 10.8767 11.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8767 10.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 9.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 10.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 11.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 12.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 9.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 10.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 11.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 12.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4907 12.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3978 11.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 12.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 13.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3978 13.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4907 13.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1175 13.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 11.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 8.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 9.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1831 11.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1125 12.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3978 14.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9615 8.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7729 6.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 6.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 8.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 6.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2375 8.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0531 8.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 7.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 9.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 9.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 10.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 12.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 12.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 11.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 10.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 10.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 10.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 11.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 12.5584 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M CHG 1 10 1 M END