LMGP03010968 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.3539 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1452 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4293 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7133 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9975 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9975 8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5590 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7314 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2817 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8613 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5773 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3497 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0657 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7817 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4977 6.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5960 7.5040 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2312 6.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5960 8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2656 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4427 7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3539 8.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9781 7.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1013 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6583 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1172 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 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 9 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 54 55 1 0 0 0 0 M END