LMGL03015046 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0209 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3014 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5822 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8627 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1435 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1435 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7171 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0209 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6082 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6082 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3276 8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7223 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8839 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1589 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4340 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9841 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 9.6297 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 12 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 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 2 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