LMGP03020076 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.3548 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1461 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4302 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7141 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5598 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7322 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8620 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5781 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3506 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0665 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7826 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4986 6.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5969 7.5040 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2321 6.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5969 8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2663 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4436 7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3548 8.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9790 7.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5449 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8233 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1018 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3802 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6587 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 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 16.9929 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2713 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5497 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 4 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END