LMGP10010491 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.1299 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4141 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9822 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9822 8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5438 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7161 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2664 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8460 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5620 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3345 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5807 7.5039 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2160 6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5807 8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9662 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9662 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2503 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8069 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0853 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5453 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2143 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 1 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 1 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 2 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 M END