LMPK12090025 LIPID_MAPS_STRUCTURE_DATABASE 22 26 0 0 0 0 0 0 0 0999 V2000 5.6759 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 7.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 5.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 5.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 6.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 5.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 6.5096 0.0000 O 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 2 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 18 1 1 0 0 0 0 12 17 1 0 0 0 0 9 19 2 0 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 M END