LMGL02010448 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.8619 7.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1399 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4175 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6955 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9732 7.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2512 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2512 8.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8349 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0001 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5560 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5290 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8285 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1007 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6451 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8015 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0737 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1624 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4346 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 7.6377 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 45 46 1 0 0 0 0 M END