LMFA01090118 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 22.1327 6.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1327 7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2568 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3802 6.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5038 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6275 6.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7511 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1216 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 9.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 9.8756 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 23.0024 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8770 6.8656 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 M END