LMGL03012961 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.1725 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7338 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0143 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2951 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2951 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8688 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0373 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3180 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3180 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1725 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7598 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7598 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4792 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1491 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 5.8316 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 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 5.8316 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 14.8510 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1261 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6762 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0355 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3106 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5856 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8607 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 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 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 2 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 31 32 1 0 0 0 0 12 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 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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 1 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