LMGL03013718 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.3833 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6683 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9535 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2385 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5238 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5238 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0814 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3833 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9669 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9669 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6818 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3849 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0887 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5267 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8063 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0134 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 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 1 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 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 M END