LMGL03012316 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0660 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3467 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6278 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9086 6.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1897 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1897 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7623 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9312 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2121 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2121 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4932 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4706 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0660 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6530 8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6530 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3722 8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7686 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0440 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3193 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7461 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0214 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2967 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5721 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9290 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2043 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4797 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7550 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0303 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3057 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5810 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8563 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1317 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4070 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6823 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 9.6279 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 35 36 1 0 0 0 0 12 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 2 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