LMGL03013691 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.4127 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6960 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9796 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2819 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4127 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9977 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9977 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7144 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3858 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2762 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8319 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1098 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0253 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 12 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 39 1 0 0 0 0 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END