LMGP04020009 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.0386 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3194 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 7.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4544 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6229 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7582 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4776 7.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1884 7.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9079 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6273 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3468 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4312 7.5009 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0647 6.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4312 8.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1501 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0457 7.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2867 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1418 7.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4248 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4249 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2237 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 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 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 M END