LMPK12140599 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2625 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6862 6.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6862 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 6.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 7.4030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3860 7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 8.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 8.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 8.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 7.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 6.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 5.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 6.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 5.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 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 9 17 1 1 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 3 1 0 0 0 0 7 21 2 0 0 0 0 12 22 1 0 0 0 0 4 24 1 0 0 0 0 M END