LMGL03012307 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0663 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3471 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6281 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9089 6.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1899 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1899 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7627 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9315 6.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4935 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4709 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0663 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6534 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6534 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3726 8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7689 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0442 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3196 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5949 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8702 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4208 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7463 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0216 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2970 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6736 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9489 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9293 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2047 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4800 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7553 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0306 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3059 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5813 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8566 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6825 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0591 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 9.6280 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 44 45 1 0 0 0 0 45 46 2 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 15 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 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END