LMGL03013371 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9770 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2541 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5314 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8085 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0859 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0859 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6718 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8364 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1136 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1136 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3910 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3632 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9770 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5671 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5671 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2899 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6627 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9343 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6349 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9065 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1781 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8393 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1109 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3825 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6541 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1974 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7406 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6516 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 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 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 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END