LMPK12113151 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8527 6.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 6.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 5.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 6.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 6.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 6.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 6.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 7.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 6.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 5.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 5.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 5.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 8.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 7.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 8.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 8.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 6 22 1 0 0 0 0 1 24 1 0 0 0 0 M END