LMPK12020155 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 999 V2000 6.9076 8.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 8.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 8.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 8.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 6.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 6.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 7.1614 0.0000 O 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 1 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 12 1 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 13 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 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 8 21 1 0 0 0 0 M END