LMFA03080003 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 5.0000 5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 5.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 6.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 7.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 7.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 6 4 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 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 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 5 23 1 0 0 0 0 4 23 1 0 0 0 0 M END