LMGL03014228 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.6715 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9549 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2386 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8057 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8057 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3690 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5409 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6715 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2565 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2565 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9730 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6454 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5351 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0910 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 10.0246 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 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END