LMGP03010080 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.7949 7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5408 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8186 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0964 7.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3743 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3743 8.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9582 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1233 6.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6523 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2631 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9853 7.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7732 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4955 6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2177 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9400 6.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0129 7.5236 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6450 6.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0129 8.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3669 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3669 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8757 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7949 8.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4245 7.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9172 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9246 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1968 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 7.6485 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 M END