LMGL02010062 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.3130 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5951 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8768 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1589 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4407 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7228 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7228 8.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2918 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4618 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0047 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3025 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5789 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8552 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2814 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5577 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1103 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 7.2107 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 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 M END