LMGL03014025 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.7316 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0202 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3090 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5975 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4313 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6091 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8978 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8978 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1866 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7316 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3124 8.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3124 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0238 8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0361 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8855 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4582 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7414 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5961 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8793 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1624 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4455 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7287 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0118 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5781 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1444 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 9.5781 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 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 12 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 43 44 1 0 0 0 0 15 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 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END