LMGL03015452 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9617 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2396 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5177 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7956 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 8.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6568 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8223 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3786 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9617 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2732 8.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4683 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1692 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0966 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3690 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6414 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9138 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0633 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 30 31 1 0 0 0 0 12 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 2 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 15 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 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END