LMPK12120093 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 5.8125 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 5.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 5.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 5.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 5.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 6.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 8.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 8.0853 0.0000 O 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 2 0 0 0 0 5 6 1 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 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 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 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 2 0 0 0 0 M END