LMPK12050123 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.5537 10.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 8.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 10.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 10.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 8.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 10.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 10.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 8.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 7.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4149 7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4149 8.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 9.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 7.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 7.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 9.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 7.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 10.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 6.2787 0.0000 C 0 0 0 0 0 0 0 0 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 12 23 1 0 0 0 0 22 24 1 0 0 0 23 25 1 0 0 0 M END