LMGL03014112 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 21.2640 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5481 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8326 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4013 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4013 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9617 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1345 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4189 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4189 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7034 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6856 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2640 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8483 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8483 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5640 8.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9822 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2610 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5398 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8185 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0973 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2433 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1276 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4064 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6852 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9639 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2427 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5214 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6365 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 10.0191 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 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 12 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 15 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 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 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END