LMGL02010275 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.0261 7.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2974 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5684 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8397 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1108 7.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3821 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3821 8.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9896 6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1472 6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4185 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4185 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6898 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6533 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9556 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2211 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0176 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2831 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9191 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1846 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4501 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7156 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 7.2400 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 1 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 2 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