LMGL03014179 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.1894 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 6.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 8.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0640 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4847 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9194 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7634 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8975 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1789 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 9.5895 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END