LMGL03012645 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 17.3257 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6140 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9026 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1909 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4796 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4796 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0252 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2028 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7799 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9066 8.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9066 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6182 8.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1902 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3219 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5794 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 12 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 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 15 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END