LMGL03013885 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.3935 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6769 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9606 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0909 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2628 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5464 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5464 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8301 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8113 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3935 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9784 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9784 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6949 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 5.8282 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 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2570 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5350 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0910 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3689 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 10.0245 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 10.0245 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 10.3148 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 10.0245 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 2 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 12 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 1 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 1 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