LMPK12120263 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.1268 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7972 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1975 0.0000 O 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 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 9 11 1 0 0 0 0 9 12 1 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 M END