LMFA01090119 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 18.2538 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2538 6.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8086 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0859 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3632 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 8.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 8.1462 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 18.9710 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6922 5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4136 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END