LMPK12020218 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 10.0993 7.7225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3848 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 6.4850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0993 6.8975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9559 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 9.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 8.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 3 7 2 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 4 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 10 24 1 0 0 0 0 5 26 1 1 0 0 0 6 28 1 1 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END