LMGL03012301 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2066 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4939 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7815 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0688 6.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3563 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3563 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9057 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0821 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3696 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3696 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6571 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6438 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2066 8.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7884 8.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7884 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5010 8.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9391 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2210 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7848 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0667 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3486 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2077 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3353 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6172 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0709 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3528 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6347 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9166 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1985 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4804 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7623 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0442 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4536 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 9.9973 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 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 15 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END