LMGP04020080 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4147 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 7.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8282 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1303 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8458 7.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5472 7.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2627 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9783 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6938 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7942 7.4886 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4297 6.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7942 8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3888 7.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6395 7.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4899 7.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8153 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0942 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3732 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6522 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0998 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3788 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9368 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 7.2129 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 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 3 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 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 M END