LMGL03010698 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3673 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6530 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9389 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2246 6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0657 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2402 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5261 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5261 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8120 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3673 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9504 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9504 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6647 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3726 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6528 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2313 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5115 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7918 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6325 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 10.0088 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 12 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 2 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 15 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 2 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 1 0 0 0 0 66 67 1 0 0 0 0 M END