LMGL03010051 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6248 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1988 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4996 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7866 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6248 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2070 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2070 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9200 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4890 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6148 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8962 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 10.0005 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 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 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 15 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 1 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END