LMPK12020005 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.6010 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 9.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 9.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6568 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6568 10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 7.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 10.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2620 7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 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 8 17 1 1 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END