LMGL05010005 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 20.7472 8.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9368 9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2159 7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2789 7.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5582 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4298 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4298 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1225 8.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3073 9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3067 9.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4929 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6768 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8599 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6193 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8022 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9859 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1691 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3524 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5359 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3688 8.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 7.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3294 10.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0630 11.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 10.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 8.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7562 8.8643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 10.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 10.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 8.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2256 7.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6865 9.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7207 9.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 39 5 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 6 4 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 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 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 40 1 0 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 45 52 2 0 0 0 45 53 2 0 0 0 45 54 1 0 0 0 46 39 1 6 0 0 M END