LMGL02010276 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.0264 7.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2977 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5687 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8400 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1111 7.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3824 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3824 8.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9899 6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1474 6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4187 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4187 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6900 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6536 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9558 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2213 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4868 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7523 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0178 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0797 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3452 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6107 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1848 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 7.6597 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END