LMPK12120095 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2689 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 10.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 9.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 6.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9847 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 8.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 8.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7972 7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 6.4849 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 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 M END