LMGP10010688 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.6114 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8938 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1761 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4587 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4587 8.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0261 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1966 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7412 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3291 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0467 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8233 7.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0678 7.5092 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7023 6.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0678 8.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4449 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4449 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7274 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0039 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2806 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5574 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1109 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3876 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2952 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5719 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1255 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6332 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 M END