LMPK12050435 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.5536 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 8.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1957 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1957 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 10.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8378 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8378 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 10.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4148 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4148 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 9.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 7.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 6.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1681 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 10.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 7.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 7.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 11.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 12.2607 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 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 2 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 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 1 21 1 0 0 0 0 3 22 1 0 0 0 0 6 24 1 0 0 0 0 M END