LMPK12050103 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5636 9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 9.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 9.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 6.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 6.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 6.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3259 6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 14 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 M END