LMGL03014714 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.4475 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7280 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0088 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1437 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3122 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8738 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4475 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0347 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0347 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7541 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3104 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5855 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 10.0448 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 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END