LMGL03013955 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.1724 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4529 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0142 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8686 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0372 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3179 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3179 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1724 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7597 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7597 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4791 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 5.8315 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 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 5.8315 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 14.8509 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 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 6.9666 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 19.0354 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3104 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5855 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 9.6296 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 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 12.5110 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 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 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 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 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 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