LMGP02010751 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.5232 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8016 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0799 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3584 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3584 8.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9403 6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1061 6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2449 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9666 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7532 7.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4748 6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1966 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9182 6.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9934 7.5219 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6258 6.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9934 8.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3502 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3502 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7198 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2651 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9097 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1824 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2299 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 1 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END