LMPK12140416 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 6.2404 6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 7.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 7.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 7.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 5.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 7.1277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3006 7.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 7.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 8.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 9.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 9.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0688 8.8817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9734 10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 11.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 11.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 11.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 11.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 12.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 8.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 12.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 12.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 1 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 2 7 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 1 0 0 0 9 14 2 0 0 0 0 13 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 13 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 17 30 1 0 0 0 0 25 31 1 0 0 0 0 22 33 1 0 0 0 0 M END