LMGL03013443 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.1151 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6823 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 6.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2494 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2494 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8126 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9845 6.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5518 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1151 8.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7000 8.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7000 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4165 8.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8299 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2422 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 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8111 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0891 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2011 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9787 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2567 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5347 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3687 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2027 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 10.0244 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 12 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