LMGL02010526 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.6112 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8933 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1750 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4570 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7388 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0208 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0208 8.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5900 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7599 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0420 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0420 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3240 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3027 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6006 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1532 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7057 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5346 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5793 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8556 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2108 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 1 0 0 0 0 20 21 2 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 13 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 2 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