LMPK12110169 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1320 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 8.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 8.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 8.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 9.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 6.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 10.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 11.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 10.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 10.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 11.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 11.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 12.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 12.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 6.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 1 25 1 0 0 0 0 3 23 1 0 0 0 0 M END