LMGP01040092 LIPID_MAPS_STRUCTURE_DATABASE 53 56 0 0 0 0 0 0 0 0999 V2000 19.2793 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0390 7.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7498 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4607 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1715 7.1827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.8824 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1715 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8824 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2906 7.8979 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.9286 7.2702 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.2906 8.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2684 6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5685 8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4358 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8621 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7212 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 7.6104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0140 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5821 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2995 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7567 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9314 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9314 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1061 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7287 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5877 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0173 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7319 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4468 6.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 26 1 0 0 0 0 1 13 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 1 1 0 0 0 0 27 14 1 0 0 0 0 27 12 1 1 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 27 48 1 6 0 0 0 28 39 1 0 0 0 0 39 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 28 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 34 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 36 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 25 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 M CHG 2 5 1 10 -1 M END