LMPK12070133 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 999 V2000 6.9762 9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 8.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 8.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 8.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 9.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 8.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 6.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 9.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 8.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 6.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4855 7.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 8.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 7.3060 0.0000 H 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 7 23 1 6 0 0 M END