LMGP02040013 LIPID_MAPS_STRUCTURE_DATABASE 52 60 0 0 0 0 0 0 0 0999 V2000 10.0396 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4686 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1691 7.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9282 7.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6388 6.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3494 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0600 6.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 7.6950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8182 7.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 8.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1585 6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4585 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 7.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 6.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 5.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 6.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 6.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 6.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1936 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 6.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 6.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 30 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 10 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 16 1 0 0 0 0 19 28 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 19 1 0 0 0 0 31 29 1 0 0 0 0 31 27 1 1 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 52 1 6 0 0 0 32 43 1 0 0 0 0 43 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 32 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 38 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 40 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 M END